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Structure

3-Amino-5-(2-methylphenyl)-1H-pyrazole

CAS
902835-99-8
Catalog Number
ACM902835998
Category
Other Products
Molecular Weight
173.214440 [g/mol]
Molecular Formula
173.2

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Specification

Synonyms
3-(2-methylphenyl)-1H-pyrazol-5-amine, 5-o-Tolyl-2H-pyrazol-3-ylamine, 3-Amino-5-(2-methylphenyl)-1H-pyrazole, 3-o-tolyl-1h-pyrazol-5-amine, 902835-99-8, SBB017974, 57860-42-1, 5-(2-methylphenyl)-1H-pyrazol-3-amine, ZINC04234695, PubChem12119, AC1Q2NQP, AC1MWP44, AC1Q2EQ9, SureCN1407405, SureCN1857868, 5-o-tolyl-1H-pyrazol-3-amine, CTK5G7592, CTK6C2010, 5-o-Tolyl-1H-pyrazol-3-ylamine, MolPort-000-147-751
IUPAC Name
5-(2-methylphenyl)-1H-pyrazol-3-amine
Canonical SMILES
CC1=CC=CC=C1C2=CC(=NN2)N
InChI Key
CKQCUZKXAXOTEZ-UHFFFAOYSA-N
Exact Mass
173.09500
H-Bond Acceptor
2
H-Bond Donor
2
What is the molecular formula of the compound with PubChem CID 3752821?

Molecular formula of the compound is C10H11N3.

What is the molecular weight of the compound?

The molecular weight is 173.21 g/mol.

What are the synonyms of the compound?

Some synonyms include 3-Amino-5-(2-methylphenyl)-1H-pyrazole and 3-(2-methylphenyl)-1H-pyrazol-5-amine.

When was the compound created and last modified?

It was created on 2005-09-10 and last modified on 2023-12-30.

What is the IUPAC name of the compound?

The IUPAC name is 5-(2-methylphenyl)-1H-pyrazol-3-amine.

What is the Canonical SMILES of the compound?

The Canonical SMILES is CC1=CC=CC=C1C2=CC(=NN2)N.

What is the InChIKey of the compound?

The InChIKey is CKQCUZKXAXOTEZ-UHFFFAOYSA-N.

How many hydrogen bond donor counts does the compound have?

The compound has 2 hydrogen bond donor counts.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 1.9.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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