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Structure

6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde

CAS
944902-87-8
Catalog Number
ACM944902878
Category
Other Products
Molecular Weight
176.172020 [g/mol]
Molecular Formula
C9H8N2O2

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Specification

Synonyms
6-METHOXYIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE, 944902-87-8, CTK5H6729, AKOS006305580, AB61173, AG-H-90203, KB-249034, 6-METHOXY-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE, IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE, 6-METHOXY-
IUPAC Name
6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde
Canonical SMILES
COC1=CN2C(=NC=C2C=O)C=C1
InChI Key
JGFCMRSKRBDNTE-UHFFFAOYSA-N
Exact Mass
176.05900
H-Bond Acceptor
3
H-Bond Donor
0
What is the molecular formula of 6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde?

The molecular formula is C9H8N2O2.

What is the molecular weight of 6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde?

The molecular weight is 176.17 g/mol.

What is the IUPAC name of 6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde?

The IUPAC name is 6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde.

What is the InChI of 6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde?

The InChI is InChI=1S/C9H8N2O2/c1-13-8-2-3-9-10-4-7(6-12)11(9)5-8/h2-6H,1H3.

What is the InChIKey of 6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde?

The InChIKey is JGFCMRSKRBDNTE-UHFFFAOYSA-N.

What is the canonical SMILES of 6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde?

The canonical SMILES is COC1=CN2C(=NC=C2C=O)C=C1.

What is the CAS number of 6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde?

The CAS number is 944902-87-8.

How many hydrogen bond donor counts does 6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde have?

It has 0 hydrogen bond donor counts.

What is the topological polar surface area of 6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde?

The topological polar surface area is 43.6 ?2.

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