5-(Piperazin-1-yl)-1H-pyrrolo[2,3-c]pyridine

CAS

926028-74-2

Catalog Number

ACM926028742

Category

Other Products

Molecular Weight

202.255660 [g/mol]

Molecular Formula

C11H14N4

MSDS COA Spec Sheet

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Specification

Synonyms

5-(piperazin-1-yl)-1H-pyrrolo[2,3-c]pyridine, 926028-74-2, SureCN3958927, KB-41102, FT-0657588, ST51054753, 5-piperazin-1-yl-1H-pyrrolo[2,3-c]pyridine, 5-(1-piperazinyl)-1H-pyrrolo[2,3-c]pyridine, A844287, S14-1786

IUPAC Name

5-piperazin-1-yl-1H-pyrrolo[2,3-c]pyridine

Canonical SMILES

C1CN(CCN1)C2=NC=C3C(=C2)C=CN3

InChI Key

WLRCROSWBUJIMB-UHFFFAOYSA-N

Exact Mass

202.12200

H-Bond Acceptor

H-Bond Donor

What is the molecular formula of the compound?

The molecular formula of the compound is C11H14N4.

What are the synonyms of the compound?

The synonyms of the compound are 926028-74-2, 5-(piperazin-1-yl)-1H-pyrrolo[2,3-c]pyridine, 5-piperazin-1-yl-1H-pyrrolo[2,3-c]pyridine, and 1H-Pyrrolo[2,3-c]pyridine.

What is the molecular weight of the compound?

The molecular weight of the compound is 202.26 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 5-piperazin-1-yl-1H-pyrrolo[2,3-c]pyridine.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C11H14N4/c1-2-13-10-8-14-11(7-9(1)10)15-5-3-12-4-6-15/h1-2,7-8,12-13H,3-6H2.

What is the InChIKey of the compound?

The InChIKey of the compound is WLRCROSWBUJIMB-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1CN(CCN1)C2=NC=C3C(=C2)C=CN3.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 0.8.