N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]pentanamide

C20H24N4O2 — CID 17244491

IUPACN-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]pentanamide
SMILESCCCCC(=O)Nc1ccc2c(c1)nc(CCn1ccccc1=O)n2C
InChIInChI=1S/C20H24N4O2/c1-3-4-7-19(25)21-15-9-10-17-16(14-15)22-18(23(17)2)11-13-24-12-6-5-8-20(24)26/h5-6,8-10,12,14H,3-4,7,11,13H2,1-2H3,(H,21,25)
InChIKeyPQPQPCUKTAMXBQ-UHFFFAOYSA-N
MW352.44 g/mol
LogP3.11
Rot. Bonds7

About N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]pentanamide

N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]pentanamide (PubChem CID 17244491) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]pentanamide.

Molecular Properties

Compound NameN-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]pentanamide
PubChem CID17244491
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC NameN-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]pentanamide
SMILESCCCCC(=O)Nc1ccc2c(c1)nc(CCn1ccccc1=O)n2C
InChIInChI=1S/C20H24N4O2/c1-3-4-7-19(25)21-15-9-10-17-16(14-15)22-18(23(17)2)11-13-24-12-6-5-8-20(24)26/h5-6,8-10,12,14H,3-4,7,11,13H2,1-2H3,(H,21,25)
InChIKeyPQPQPCUKTAMXBQ-UHFFFAOYSA-N
XLogP3.11
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]cyclohexanecarboxamide
CID 17244499
N-[1-methyl-2-[2-(2-oxopiperidin-1-yl)ethyl]benzimidazol-5-yl]pentanamide
CID 17218670
N-[2-[1-methyl-5-(pentanoylamino)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide
CID 46270443
N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]butanamide
CID 4889006
N-(2-ethyl-1-methylbenzimidazol-5-yl)-4-pyridin-4-ylbutanamide
CID 46964209
N-[1-methyl-2-[2-(4-methylpiperidin-1-yl)ethyl]benzimidazol-5-yl]butanamide
CID 4972904
N-[1-methyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-5-yl]propanamide
CID 4886719
4-methyl-N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]benzenesulfonamide
CID 17244510
N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methylbenzimidazol-5-yl]butanamide
CID 17218644
4-chloro-N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]benzenesulfonamide
CID 17218638
N-[2-[5-(butanoylamino)-1-methylbenzimidazol-2-yl]ethyl]-2-fluorobenzamide
CID 50752067
N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 86979387

Frequently Asked Questions

What is the IUPAC name of N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]pentanamide?
The IUPAC name of N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]pentanamide (CID 17244491) is N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]pentanamide.
What is the SMILES notation for N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]pentanamide?
The canonical SMILES for N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]pentanamide is CCCCC(=O)Nc1ccc2c(c1)nc(CCn1ccccc1=O)n2C.
What is the InChIKey of N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]pentanamide?
The InChIKey is PQPQPCUKTAMXBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-3-4-7-19(25)21-15-9-10-17-16(14-15)22-18(23(17)2)11-13-24-12-6-5-8-20(24)26/h5-6,8-10,12,14H,3-4,7,11,13H2,1-2H3,(H,21,25).
What are the key properties of N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]pentanamide?
N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]pentanamide has a molecular weight of 352.44 g/mol, XLogP of 3.11, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]benzimidazol-5-yl]pentanamide is sourced from PubChem (CID 17244491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).