N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide

C18H18FN3O3 — CID 18453005

IUPACN-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide
SMILESNC(=O)C1CCCC1NC(=O)c1ccc(-n2ccccc2=O)cc1F
InChIInChI=1S/C18H18FN3O3/c19-14-10-11(22-9-2-1-6-16(22)23)7-8-12(14)18(25)21-15-5-3-4-13(15)17(20)24/h1-2,6-10,13,15H,3-5H2,(H2,20,24)(H,21,25)
InChIKeyZCRVWHUKJGHMLH-UHFFFAOYSA-N
MW343.36 g/mol
LogP1.36
Rot. Bonds4

About N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide

N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide (PubChem CID 18453005) has the molecular formula C18H18FN3O3 and a molecular weight of 343.36 g/mol. Its IUPAC name is N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide
PubChem CID18453005
Molecular FormulaC18H18FN3O3
Molecular Weight343.36 g/mol
Exact Mass343.13
IUPAC NameN-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide
SMILESNC(=O)C1CCCC1NC(=O)c1ccc(-n2ccccc2=O)cc1F
InChIInChI=1S/C18H18FN3O3/c19-14-10-11(22-9-2-1-6-16(22)23)7-8-12(14)18(25)21-15-5-3-4-13(15)17(20)24/h1-2,6-10,13,15H,3-5H2,(H2,20,24)(H,21,25)
InChIKeyZCRVWHUKJGHMLH-UHFFFAOYSA-N
XLogP1.36
TPSA94.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.36
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-amino-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide
CID 69146777
N-[(1S,2R)-2-[(4-chlorophenyl)carbamoyl]-4-oxocyclopentyl]-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide
CID 66882863
N-[4-amino-2-[(4-chlorophenyl)carbamoyl]cyclopentyl]-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide
CID 66882554
N-[2-[(4-chlorophenyl)carbamoyl]-4-methylidenecyclopentyl]-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide
CID 66882678
cis-(1R,2S)-2-[(2-fluoro-4-methoxybenzoyl)amino]cycloheptane-1-carboxamide
CID 97063399
2-[[4-(2-oxo-1-pyridinyl)phenyl]methylamino]cyclohexane-1-carboxamide
CID 18453145
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-[2-[(4-chlorophenyl)carbamoyl]-4-(dimethylamino)cyclopentyl]-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide
CID 66882669
N-[(1R,2S)-2-[(4-chlorophenyl)carbamoyl]-4-(dimethylamino)cyclopentyl]-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide
CID 58641583
N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide
CID 75027304
N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopyrrolidin-1-yl)benzamide
CID 69439234

Frequently Asked Questions

What is the IUPAC name of N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide?
The IUPAC name of N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide (CID 18453005) is N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide.
What is the SMILES notation for N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide?
The canonical SMILES for N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide is NC(=O)C1CCCC1NC(=O)c1ccc(-n2ccccc2=O)cc1F.
What is the InChIKey of N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide?
The InChIKey is ZCRVWHUKJGHMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3O3/c19-14-10-11(22-9-2-1-6-16(22)23)7-8-12(14)18(25)21-15-5-3-4-13(15)17(20)24/h1-2,6-10,13,15H,3-5H2,(H2,20,24)(H,21,25).
What are the key properties of N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide?
N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide has a molecular weight of 343.36 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide is sourced from PubChem (CID 18453005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).