5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide

C13H16ClN3O2 — CID 64823543

IUPAC5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide
SMILESNC(=O)c1cc(NC(=O)C2CCCC2N)ccc1Cl
InChIInChI=1S/C13H16ClN3O2/c14-10-5-4-7(6-9(10)12(16)18)17-13(19)8-2-1-3-11(8)15/h4-6,8,11H,1-3,15H2,(H2,16,18)(H,17,19)
InChIKeyZCZUAPYHJZEFNJ-UHFFFAOYSA-N
MW281.74 g/mol
LogP1.50
Rot. Bonds3

About 5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide

5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide (PubChem CID 64823543) has the molecular formula C13H16ClN3O2 and a molecular weight of 281.74 g/mol. Its IUPAC name is 5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide.

Molecular Properties

Compound Name5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide
PubChem CID64823543
Molecular FormulaC13H16ClN3O2
Molecular Weight281.74 g/mol
Exact Mass281.09
IUPAC Name5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide
SMILESNC(=O)c1cc(NC(=O)C2CCCC2N)ccc1Cl
InChIInChI=1S/C13H16ClN3O2/c14-10-5-4-7(6-9(10)12(16)18)17-13(19)8-2-1-3-11(8)15/h4-6,8,11H,1-3,15H2,(H2,16,18)(H,17,19)
InChIKeyZCZUAPYHJZEFNJ-UHFFFAOYSA-N
XLogP1.50
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.74
LogP ≤ 51.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(2-aminocyclohexanecarbonyl)amino]-2-fluorobenzamide
CID 64824712
4-amino-N-(3-carbamoyl-4-chlorophenyl)oxolane-3-carboxamide
CID 66241024
2-amino-N-(3-chloro-4-hydroxyphenyl)cycloheptane-1-carboxamide
CID 107679949
2-amino-N-[3-(carbamoylamino)phenyl]cyclopentane-1-carboxamide
CID 64822966
2-amino-N-(3,5-dichloro-4-fluorophenyl)cyclopentane-1-carboxamide
CID 107574334
2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide
CID 64823769
2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide
CID 64825119
2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide
CID 64817762
2-amino-N-(3-bromo-4-methylphenyl)cyclopentane-1-carboxamide
CID 64825039
2-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670661
2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670339
2-amino-N-(3-chloro-4-ethoxyphenyl)cyclohexane-1-carboxamide
CID 64823768

Frequently Asked Questions

What is the IUPAC name of 5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide?
The IUPAC name of 5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide (CID 64823543) is 5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide.
What is the SMILES notation for 5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide?
The canonical SMILES for 5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide is NC(=O)c1cc(NC(=O)C2CCCC2N)ccc1Cl.
What is the InChIKey of 5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide?
The InChIKey is ZCZUAPYHJZEFNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClN3O2/c14-10-5-4-7(6-9(10)12(16)18)17-13(19)8-2-1-3-11(8)15/h4-6,8,11H,1-3,15H2,(H2,16,18)(H,17,19).
What are the key properties of 5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide?
5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide has a molecular weight of 281.74 g/mol, XLogP of 1.50, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide is sourced from PubChem (CID 64823543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).