2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide

C15H18N4O2 — CID 64824747

IUPAC2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)Nc1ccc(-n2cc[nH]c2=O)cc1
InChIInChI=1S/C15H18N4O2/c16-13-3-1-2-12(13)14(20)18-10-4-6-11(7-5-10)19-9-8-17-15(19)21/h4-9,12-13H,1-3,16H2,(H,17,21)(H,18,20)
InChIKeyUNZAMNBQOMSWRN-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.23
Rot. Bonds3

About 2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide

2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide (PubChem CID 64824747) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide
PubChem CID64824747
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)Nc1ccc(-n2cc[nH]c2=O)cc1
InChIInChI=1S/C15H18N4O2/c16-13-3-1-2-12(13)14(20)18-10-4-6-11(7-5-10)19-9-8-17-15(19)21/h4-9,12-13H,1-3,16H2,(H,17,21)(H,18,20)
InChIKeyUNZAMNBQOMSWRN-UHFFFAOYSA-N
XLogP1.23
TPSA92.91 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]pyrrolidine-2-carboxamide
CID 60927810
4-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopent-2-ene-1-carboxamide
CID 79209501
2-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670661
2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide
CID 64825119
2-amino-2-cyclopropyl-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]propanamide
CID 60928039
2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670339
2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide
CID 60928032
2-amino-N-(4-bromophenyl)cyclohexane-1-carboxamide
CID 64816780
2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide
CID 12512511
trans-(1R,2R)-2-amino-N-phenylcyclohexane-1-carboxamide
CID 10889384
2-amino-N-[4-(dimethylamino)phenyl]cyclopentane-1-carboxamide
CID 64823318
2-amino-N-[4-(difluoromethylsulfanyl)phenyl]cyclopentane-1-carboxamide
CID 64824498

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide (CID 64824747) is 2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide is NC1CCCC1C(=O)Nc1ccc(-n2cc[nH]c2=O)cc1.
What is the InChIKey of 2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide?
The InChIKey is UNZAMNBQOMSWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c16-13-3-1-2-12(13)14(20)18-10-4-6-11(7-5-10)19-9-8-17-15(19)21/h4-9,12-13H,1-3,16H2,(H,17,21)(H,18,20).
What are the key properties of 2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide?
2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 1.23, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 64824747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).