N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide

C24H22ClN3O3 — CID 75027304

IUPACN-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide
SMILESO=C(NC1CCCC1NC(=O)c1ccc(-n2ccccc2=O)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C24H22ClN3O3/c25-18-11-7-16(8-12-18)23(30)26-20-4-3-5-21(20)27-24(31)17-9-13-19(14-10-17)28-15-2-1-6-22(28)29/h1-2,6-15,20-21H,3-5H2,(H,26,30)(H,27,31)
InChIKeyQADBQTBJESQGRH-UHFFFAOYSA-N
MW435.91 g/mol
LogP3.57
Rot. Bonds5

About N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide

N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide (PubChem CID 75027304) has the molecular formula C24H22ClN3O3 and a molecular weight of 435.91 g/mol. Its IUPAC name is N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide.

Molecular Properties

Compound NameN-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide
PubChem CID75027304
Molecular FormulaC24H22ClN3O3
Molecular Weight435.91 g/mol
Exact Mass435.13
IUPAC NameN-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide
SMILESO=C(NC1CCCC1NC(=O)c1ccc(-n2ccccc2=O)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C24H22ClN3O3/c25-18-11-7-16(8-12-18)23(30)26-20-4-3-5-21(20)27-24(31)17-9-13-19(14-10-17)28-15-2-1-6-22(28)29/h1-2,6-15,20-21H,3-5H2,(H,26,30)(H,27,31)
InChIKeyQADBQTBJESQGRH-UHFFFAOYSA-N
XLogP3.57
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.91
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-2-methyl-N-[(1R)-2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]cyclopentyl]benzamide
CID 142943661
4-chloro-3-fluoro-N-[(2S)-2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]cyclopentyl]benzamide
CID 71189210
N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide
CID 163680968
5-chloro-N-[(1S,2R)-2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]cyclopentyl]-1H-indole-2-carboxamide
CID 11213659
N'-(5-chloro-2-pyridinyl)-N-[(1R,2S)-2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]cyclopentyl]oxamide
CID 11363623
N-[2-[(4-chlorophenyl)sulfinylmethyl]cyclohexyl]-4-(2-oxo-1-pyridinyl)benzamide
CID 18453260
6-chloro-N-[(1R,2S)-2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]cyclohexyl]-1-benzothiophene-2-carboxamide
CID 11306712
tert-butyl N-[(1S)-2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]cyclopentyl]carbamate
CID 142943619
N-[(1S,2R)-2-[(6-chloronaphthalen-2-yl)sulfonylamino]cyclohexyl]-4-(2-oxo-1-pyridinyl)benzamide;sulfane
CID 160852973
4-chloro-N-(2-hydroxycyclopentyl)benzamide
CID 14967652
1-(4-chlorophenyl)pyridin-2-one
CID 68957992
4-chloro-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 40617766

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide?
The IUPAC name of N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide (CID 75027304) is N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide.
What is the SMILES notation for N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide?
The canonical SMILES for N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide is O=C(NC1CCCC1NC(=O)c1ccc(-n2ccccc2=O)cc1)c1ccc(Cl)cc1.
What is the InChIKey of N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide?
The InChIKey is QADBQTBJESQGRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22ClN3O3/c25-18-11-7-16(8-12-18)23(30)26-20-4-3-5-21(20)27-24(31)17-9-13-19(14-10-17)28-15-2-1-6-22(28)29/h1-2,6-15,20-21H,3-5H2,(H,26,30)(H,27,31).
What are the key properties of N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide?
N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide has a molecular weight of 435.91 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide is sourced from PubChem (CID 75027304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).