2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[1,2-a]pyridine-7-carboxamide

C16H13N5O2 — CID 167872306

IUPAC2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[1,2-a]pyridine-7-carboxamide
SMILESCc1cn2ccc(C(=O)Nc3ccc4[nH]c(=O)[nH]c4c3)cc2n1
InChIInChI=1S/C16H13N5O2/c1-9-8-21-5-4-10(6-14(21)17-9)15(22)18-11-2-3-12-13(7-11)20-16(23)19-12/h2-8H,1H3,(H,18,22)(H2,19,20,23)
InChIKeyNWAGTRAZOKYKLI-UHFFFAOYSA-N
MW307.31 g/mol
LogP2.06
Rot. Bonds2

About 2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[1,2-a]pyridine-7-carboxamide

2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 167872306) has the molecular formula C16H13N5O2 and a molecular weight of 307.31 g/mol. Its IUPAC name is 2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[1,2-a]pyridine-7-carboxamide
PubChem CID167872306
Molecular FormulaC16H13N5O2
Molecular Weight307.31 g/mol
Exact Mass307.11
IUPAC Name2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[1,2-a]pyridine-7-carboxamide
SMILESCc1cn2ccc(C(=O)Nc3ccc4[nH]c(=O)[nH]c4c3)cc2n1
InChIInChI=1S/C16H13N5O2/c1-9-8-21-5-4-10(6-14(21)17-9)15(22)18-11-2-3-12-13(7-11)20-16(23)19-12/h2-8H,1H3,(H,18,22)(H2,19,20,23)
InChIKeyNWAGTRAZOKYKLI-UHFFFAOYSA-N
XLogP2.06
TPSA95.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.31
LogP ≤ 52.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of 2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[1,2-a]pyridine-7-carboxamide (CID 167872306) is 2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for 2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[1,2-a]pyridine-7-carboxamide is Cc1cn2ccc(C(=O)Nc3ccc4[nH]c(=O)[nH]c4c3)cc2n1.
What is the InChIKey of 2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is NWAGTRAZOKYKLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O2/c1-9-8-21-5-4-10(6-14(21)17-9)15(22)18-11-2-3-12-13(7-11)20-16(23)19-12/h2-8H,1H3,(H,18,22)(H2,19,20,23).
What are the key properties of 2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[1,2-a]pyridine-7-carboxamide?
2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 307.31 g/mol, XLogP of 2.06, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 167872306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).