2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine

C11H9N5 — CID 63269092

IUPAC2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine
SMILESCc1cnc(-c2nc3ccncc3[nH]2)cn1
InChIInChI=1S/C11H9N5/c1-7-4-14-10(6-13-7)11-15-8-2-3-12-5-9(8)16-11/h2-6H,1H3,(H,15,16)
InChIKeyTUWPIYZNPOSQSD-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.72
Rot. Bonds1

About 2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine

2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine (PubChem CID 63269092) has the molecular formula C11H9N5 and a molecular weight of 211.23 g/mol. Its IUPAC name is 2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine
PubChem CID63269092
Molecular FormulaC11H9N5
Molecular Weight211.23 g/mol
Exact Mass211.09
IUPAC Name2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine
SMILESCc1cnc(-c2nc3ccncc3[nH]2)cn1
InChIInChI=1S/C11H9N5/c1-7-4-14-10(6-13-7)11-15-8-2-3-12-5-9(8)16-11/h2-6H,1H3,(H,15,16)
InChIKeyTUWPIYZNPOSQSD-UHFFFAOYSA-N
XLogP1.72
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine with MolForge

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

Launch Full Analysis

Related Compounds

2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine
CID 114909106
3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one
CID 136710705
4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine
CID 63268954
2-(5-methylpyrazin-2-yl)-3H-benzimidazole-5-carboximidamide
CID 22125515
2-(4,5-dimethylthiophen-3-yl)-3H-imidazo[4,5-c]pyridine
CID 156838859
2-(2-fluoro-3-methylphenyl)-3H-imidazo[4,5-c]pyridine
CID 81477423
2-(2,4-dimethylthiophen-3-yl)-3H-imidazo[4,5-c]pyridine
CID 67896478
2-(5-methoxy-1-methylpyrazol-3-yl)-3H-imidazo[4,5-c]pyridine
CID 136999094
2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine
CID 63268642
2-(3-chloro-4-methylthiophen-2-yl)-3H-imidazo[4,5-c]pyridine
CID 103402838
4-(3H-imidazo[4,5-c]pyridin-2-yl)-5-methylthiophen-3-ol
CID 67896665
2-(1H-pyrrol-2-yl)-3H-imidazo[4,5-c]pyridine
CID 137298700

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine (CID 63269092) is 2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine is Cc1cnc(-c2nc3ccncc3[nH]2)cn1.
What is the InChIKey of 2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine?
The InChIKey is TUWPIYZNPOSQSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c1-7-4-14-10(6-13-7)11-15-8-2-3-12-5-9(8)16-11/h2-6H,1H3,(H,15,16).
What are the key properties of 2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine?
2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine has a molecular weight of 211.23 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 63269092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).