N-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

C16H13N5O — CID 9112400

IUPACN-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)Nc3nc4ccccc4[nH]3)cn12
InChIInChI=1S/C16H13N5O/c1-10-5-4-8-14-17-13(9-21(10)14)15(22)20-16-18-11-6-2-3-7-12(11)19-16/h2-9H,1H3,(H2,18,19,20,22)
InChIKeyHOGOBNZEFLGYCL-UHFFFAOYSA-N
MW291.31 g/mol
LogP2.77
Rot. Bonds2

About N-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

N-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 9112400) has the molecular formula C16H13N5O and a molecular weight of 291.31 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID9112400
Molecular FormulaC16H13N5O
Molecular Weight291.31 g/mol
Exact Mass291.11
IUPAC NameN-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)Nc3nc4ccccc4[nH]3)cn12
InChIInChI=1S/C16H13N5O/c1-10-5-4-8-14-17-13(9-21(10)14)15(22)20-16-18-11-6-2-3-7-12(11)19-16/h2-9H,1H3,(H2,18,19,20,22)
InChIKeyHOGOBNZEFLGYCL-UHFFFAOYSA-N
XLogP2.77
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(3-fluorophenyl)-1H-benzimidazol-2-yl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 67291380
N-(6-cyclohexyl-1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 67290328
N-[6-[2-hydroxy-3-(trifluoromethyl)phenyl]-1H-benzimidazol-2-yl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 67289782
N-[6-(3-chloro-4-propan-2-yloxyphenyl)-1H-benzimidazol-2-yl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 67290095
5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CID 43236612
N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 26114454
N-(1H-benzimidazol-2-yl)-1H-benzimidazole-2-carboxamide
CID 12620222
N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 107319165
5-chloro-N-[6-(3-chloro-5-fluorophenyl)-1H-benzimidazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 87073863
N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 26363542
2-[4-(1H-benzimidazol-2-ylcarbamoyl)triazol-1-yl]acetic acid
CID 66289611
N-[3-(hydroxymethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 60630109

Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 9112400) is N-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1cccc2nc(C(=O)Nc3nc4ccccc4[nH]3)cn12.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is HOGOBNZEFLGYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O/c1-10-5-4-8-14-17-13(9-21(10)14)15(22)20-16-18-11-6-2-3-7-12(11)19-16/h2-9H,1H3,(H2,18,19,20,22).
What are the key properties of N-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 291.31 g/mol, XLogP of 2.77, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 9112400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).