N-(benzimidazol-1-yl)-4-(2-oxopiperidin-1-yl)benzamide

C19H18N4O2 — CID 17417580

IUPACN-(benzimidazol-1-yl)-4-(2-oxopiperidin-1-yl)benzamide
SMILESO=C(Nn1cnc2ccccc21)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C19H18N4O2/c24-18-7-3-4-12-22(18)15-10-8-14(9-11-15)19(25)21-23-13-20-16-5-1-2-6-17(16)23/h1-2,5-6,8-11,13H,3-4,7,12H2,(H,21,25)
InChIKeyMTYSLQMHBDINMH-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.94
Rot. Bonds3

About N-(benzimidazol-1-yl)-4-(2-oxopiperidin-1-yl)benzamide

N-(benzimidazol-1-yl)-4-(2-oxopiperidin-1-yl)benzamide (PubChem CID 17417580) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(benzimidazol-1-yl)-4-(2-oxopiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(benzimidazol-1-yl)-4-(2-oxopiperidin-1-yl)benzamide
PubChem CID17417580
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-(benzimidazol-1-yl)-4-(2-oxopiperidin-1-yl)benzamide
SMILESO=C(Nn1cnc2ccccc21)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C19H18N4O2/c24-18-7-3-4-12-22(18)15-10-8-14(9-11-15)19(25)21-23-13-20-16-5-1-2-6-17(16)23/h1-2,5-6,8-11,13H,3-4,7,12H2,(H,21,25)
InChIKeyMTYSLQMHBDINMH-UHFFFAOYSA-N
XLogP2.94
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-4-(2-oxopiperidin-1-yl)benzamide
CID 55436927
N'-[4-(2-oxopiperidin-1-yl)benzoyl]pyridine-2-carbohydrazide
CID 18108449
4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 55692127
N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide
CID 18105948
N-methoxy-4-(2-oxopiperidin-1-yl)benzamide
CID 51279408
N'-methyl-4-(2-oxopiperidin-1-yl)-N'-phenylbenzohydrazide
CID 18121150
2-fluoro-N'-[4-(2-oxopiperidin-1-yl)benzoyl]benzohydrazide
CID 31794745
4-(2-oxopiperidin-1-yl)-N-(2-phenoxyethyl)benzamide
CID 32934030
N-(2-benzamidoethyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 24659936
4-(2-oxopyrrolidin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 8589075
N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 18106043
N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 36678322

Frequently Asked Questions

What is the IUPAC name of N-(benzimidazol-1-yl)-4-(2-oxopiperidin-1-yl)benzamide?
The IUPAC name of N-(benzimidazol-1-yl)-4-(2-oxopiperidin-1-yl)benzamide (CID 17417580) is N-(benzimidazol-1-yl)-4-(2-oxopiperidin-1-yl)benzamide.
What is the SMILES notation for N-(benzimidazol-1-yl)-4-(2-oxopiperidin-1-yl)benzamide?
The canonical SMILES for N-(benzimidazol-1-yl)-4-(2-oxopiperidin-1-yl)benzamide is O=C(Nn1cnc2ccccc21)c1ccc(N2CCCCC2=O)cc1.
What is the InChIKey of N-(benzimidazol-1-yl)-4-(2-oxopiperidin-1-yl)benzamide?
The InChIKey is MTYSLQMHBDINMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c24-18-7-3-4-12-22(18)15-10-8-14(9-11-15)19(25)21-23-13-20-16-5-1-2-6-17(16)23/h1-2,5-6,8-11,13H,3-4,7,12H2,(H,21,25).
What are the key properties of N-(benzimidazol-1-yl)-4-(2-oxopiperidin-1-yl)benzamide?
N-(benzimidazol-1-yl)-4-(2-oxopiperidin-1-yl)benzamide has a molecular weight of 334.38 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzimidazol-1-yl)-4-(2-oxopiperidin-1-yl)benzamide is sourced from PubChem (CID 17417580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).