N-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide

C14H14N6O — CID 126468908

IUPACN-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide
SMILESCc1nc2cccnc2n1CCNC(=O)c1cnccn1
InChIInChI=1S/C14H14N6O/c1-10-19-11-3-2-4-17-13(11)20(10)8-7-18-14(21)12-9-15-5-6-16-12/h2-6,9H,7-8H2,1H3,(H,18,21)
InChIKeyYZBFTGPTSXICGS-UHFFFAOYSA-N
MW282.31 g/mol
LogP0.96
Rot. Bonds4

About N-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide

N-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide (PubChem CID 126468908) has the molecular formula C14H14N6O and a molecular weight of 282.31 g/mol. Its IUPAC name is N-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide
PubChem CID126468908
Molecular FormulaC14H14N6O
Molecular Weight282.31 g/mol
Exact Mass282.12
IUPAC NameN-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide
SMILESCc1nc2cccnc2n1CCNC(=O)c1cnccn1
InChIInChI=1S/C14H14N6O/c1-10-19-11-3-2-4-17-13(11)20(10)8-7-18-14(21)12-9-15-5-6-16-12/h2-6,9H,7-8H2,1H3,(H,18,21)
InChIKeyYZBFTGPTSXICGS-UHFFFAOYSA-N
XLogP0.96
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide?
The IUPAC name of N-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide (CID 126468908) is N-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide is Cc1nc2cccnc2n1CCNC(=O)c1cnccn1.
What is the InChIKey of N-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide?
The InChIKey is YZBFTGPTSXICGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6O/c1-10-19-11-3-2-4-17-13(11)20(10)8-7-18-14(21)12-9-15-5-6-16-12/h2-6,9H,7-8H2,1H3,(H,18,21).
What are the key properties of N-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide?
N-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide has a molecular weight of 282.31 g/mol, XLogP of 0.96, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 126468908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).