N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide

C18H19N5O2 — CID 167791506

IUPACN-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NC1CCN(c2nc3ccccc3[nH]2)CC1)c1ccc[nH]c1=O
InChIInChI=1S/C18H19N5O2/c24-16-13(4-3-9-19-16)17(25)20-12-7-10-23(11-8-12)18-21-14-5-1-2-6-15(14)22-18/h1-6,9,12H,7-8,10-11H2,(H,19,24)(H,20,25)(H,21,22)
InChIKeyRDLMFFOYOCHHOV-UHFFFAOYSA-N
MW337.38 g/mol
LogP1.65
Rot. Bonds3

About N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide

N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 167791506) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID167791506
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC NameN-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NC1CCN(c2nc3ccccc3[nH]2)CC1)c1ccc[nH]c1=O
InChIInChI=1S/C18H19N5O2/c24-16-13(4-3-9-19-16)17(25)20-12-7-10-23(11-8-12)18-21-14-5-1-2-6-15(14)22-18/h1-6,9,12H,7-8,10-11H2,(H,19,24)(H,20,25)(H,21,22)
InChIKeyRDLMFFOYOCHHOV-UHFFFAOYSA-N
XLogP1.65
TPSA93.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 51.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]bicyclo[1.1.0]butane-1-carboxamide
CID 167852560
1-(1H-benzimidazol-2-yl)-N-(4-methylcyclohexyl)piperidine-4-carboxamide
CID 20882807
2-[[1-(1H-benzimidazol-2-yl)piperidin-4-yl]carbamoyl]-3-methylbutanoic acid
CID 146145486
1-(1H-benzimidazol-2-yl)pyrrolidine-3-carboxylic acid
CID 120963990
tert-butyl N-[1-(1H-benzimidazol-2-yl)pyrrolidin-3-yl]carbamate
CID 71632096
2-oxo-N-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyridine-3-carboxamide
CID 47441631
2-[4-(trifluoromethyl)piperidin-1-yl]-1H-benzimidazole
CID 155941941
N-[4-(3-methyl-6-oxopyridazin-1-yl)cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide
CID 126934601
methyl 4-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclohexane-1-carboxylate
CID 115617262
1-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]ethanone
CID 110376496
[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-(2-iodophenyl)methanone
CID 133282698
2-oxo-N-(6-oxopiperidin-3-yl)-1H-pyridine-3-carboxamide
CID 60616083

Frequently Asked Questions

What is the IUPAC name of N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide (CID 167791506) is N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide is O=C(NC1CCN(c2nc3ccccc3[nH]2)CC1)c1ccc[nH]c1=O.
What is the InChIKey of N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is RDLMFFOYOCHHOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c24-16-13(4-3-9-19-16)17(25)20-12-7-10-23(11-8-12)18-21-14-5-1-2-6-15(14)22-18/h1-6,9,12H,7-8,10-11H2,(H,19,24)(H,20,25)(H,21,22).
What are the key properties of N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide?
N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 1.65, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 167791506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).