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

C15H14N4O3 — CID 75503782

IUPAC2-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NCc1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C15H14N4O3/c1-22-14-10(3-2-6-16-14)13(20)17-8-9-4-5-11-12(7-9)19-15(21)18-11/h2-7H,8H2,1H3,(H,17,20)(H2,18,19,21)
InChIKeyYGDPUTLPMQVQKI-UHFFFAOYSA-N
MW298.30 g/mol
LogP1.19
Rot. Bonds4

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

2-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-3-carboxamide (PubChem CID 75503782) has the molecular formula C15H14N4O3 and a molecular weight of 298.30 g/mol. Its IUPAC name is 2-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-3-carboxamide
PubChem CID75503782
Molecular FormulaC15H14N4O3
Molecular Weight298.30 g/mol
Exact Mass298.11
IUPAC Name2-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NCc1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C15H14N4O3/c1-22-14-10(3-2-6-16-14)13(20)17-8-9-4-5-11-12(7-9)19-15(21)18-11/h2-7H,8H2,1H3,(H,17,20)(H2,18,19,21)
InChIKeyYGDPUTLPMQVQKI-UHFFFAOYSA-N
XLogP1.19
TPSA99.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.30
LogP ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]quinoline-5-carboxamide
CID 75503534
2-methoxy-N-[(3-phenoxyphenyl)methyl]pyridine-3-carboxamide
CID 39576822
N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide
CID 91630468
N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-4-carboxamide;hydrochloride
CID 110785256
N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide
CID 115598782
2-(3-methoxyphenyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide
CID 110785285
2-methoxy-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide
CID 110850721
3-(2,2-dimethylpropanoylamino)-2-methyl-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]benzamide
CID 131920367
3-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]thiophene-2-carboxamide
CID 75477079
N-methyl-N-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide
CID 131937299
N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-2-methoxypyridine-3-carboxamide
CID 52807858
N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide
CID 65109453

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 2-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-3-carboxamide (CID 75503782) is 2-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 2-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-3-carboxamide is COc1ncccc1C(=O)NCc1ccc2[nH]c(=O)[nH]c2c1.
What is the InChIKey of 2-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-3-carboxamide?
The InChIKey is YGDPUTLPMQVQKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O3/c1-22-14-10(3-2-6-16-14)13(20)17-8-9-4-5-11-12(7-9)19-15(21)18-11/h2-7H,8H2,1H3,(H,17,20)(H2,18,19,21).
What are the key properties of 2-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-3-carboxamide?
2-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-3-carboxamide has a molecular weight of 298.30 g/mol, XLogP of 1.19, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 75503782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).