2-chloro-4-(cyclopentylamino)benzamide

C12H15ClN2O — CID 43736418

IUPAC2-chloro-4-(cyclopentylamino)benzamide
SMILESNC(=O)c1ccc(NC2CCCC2)cc1Cl
InChIInChI=1S/C12H15ClN2O/c13-11-7-9(5-6-10(11)12(14)16)15-8-3-1-2-4-8/h5-8,15H,1-4H2,(H2,14,16)
InChIKeyOQDAYJGJZQMAMS-UHFFFAOYSA-N
MW238.72 g/mol
LogP2.79
Rot. Bonds3

About 2-chloro-4-(cyclopentylamino)benzamide

2-chloro-4-(cyclopentylamino)benzamide (PubChem CID 43736418) has the molecular formula C12H15ClN2O and a molecular weight of 238.72 g/mol. Its IUPAC name is 2-chloro-4-(cyclopentylamino)benzamide.

Molecular Properties

Compound Name2-chloro-4-(cyclopentylamino)benzamide
PubChem CID43736418
Molecular FormulaC12H15ClN2O
Molecular Weight238.72 g/mol
Exact Mass238.09
IUPAC Name2-chloro-4-(cyclopentylamino)benzamide
SMILESNC(=O)c1ccc(NC2CCCC2)cc1Cl
InChIInChI=1S/C12H15ClN2O/c13-11-7-9(5-6-10(11)12(14)16)15-8-3-1-2-4-8/h5-8,15H,1-4H2,(H2,14,16)
InChIKeyOQDAYJGJZQMAMS-UHFFFAOYSA-N
XLogP2.79
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.72
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-4-[[4-(methylamino)cyclohexyl]amino]benzamide
CID 79111094
4-(azepan-4-ylamino)-2-chlorobenzamide
CID 103981405
2-chloro-4-(1,4-dioxaspiro[4.5]decan-8-ylamino)benzamide
CID 43736506
2-chloro-4-[(1-propylpiperidin-4-yl)amino]benzamide
CID 43736426
2-chloro-4-[(3-ethylcyclopentyl)amino]benzamide
CID 64501725
2-chloro-4-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]benzamide
CID 115348892
2-chloro-5-(cyclohexylamino)benzoic acid
CID 43736277
2-chloro-4-(oxan-4-ylamino)benzenecarbothioamide
CID 62948116
4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-2-chlorobenzamide
CID 55152995
2-chloro-4-[(4-methylcycloheptyl)amino]benzoic acid
CID 114101995
2-chloro-4-[(2-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)amino]benzamide
CID 81251727
methyl 2-chloro-5-(cyclopentylamino)benzoate
CID 43672677

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(cyclopentylamino)benzamide?
The IUPAC name of 2-chloro-4-(cyclopentylamino)benzamide (CID 43736418) is 2-chloro-4-(cyclopentylamino)benzamide.
What is the SMILES notation for 2-chloro-4-(cyclopentylamino)benzamide?
The canonical SMILES for 2-chloro-4-(cyclopentylamino)benzamide is NC(=O)c1ccc(NC2CCCC2)cc1Cl.
What is the InChIKey of 2-chloro-4-(cyclopentylamino)benzamide?
The InChIKey is OQDAYJGJZQMAMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O/c13-11-7-9(5-6-10(11)12(14)16)15-8-3-1-2-4-8/h5-8,15H,1-4H2,(H2,14,16).
What are the key properties of 2-chloro-4-(cyclopentylamino)benzamide?
2-chloro-4-(cyclopentylamino)benzamide has a molecular weight of 238.72 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(cyclopentylamino)benzamide is sourced from PubChem (CID 43736418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).