2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide

C14H16N4O2 — CID 60928032

IUPAC2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide
SMILESO=C(CNC1CC1)Nc1ccc(-n2cc[nH]c2=O)cc1
InChIInChI=1S/C14H16N4O2/c19-13(9-16-10-1-2-10)17-11-3-5-12(6-4-11)18-8-7-15-14(18)20/h3-8,10,16H,1-2,9H2,(H,15,20)(H,17,19)
InChIKeyHJZIPCZIUWYTPZ-UHFFFAOYSA-N
MW272.31 g/mol
LogP0.86
Rot. Bonds5

About 2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide

2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide (PubChem CID 60928032) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide
PubChem CID60928032
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide
SMILESO=C(CNC1CC1)Nc1ccc(-n2cc[nH]c2=O)cc1
InChIInChI=1S/C14H16N4O2/c19-13(9-16-10-1-2-10)17-11-3-5-12(6-4-11)18-8-7-15-14(18)20/h3-8,10,16H,1-2,9H2,(H,15,20)(H,17,19)
InChIKeyHJZIPCZIUWYTPZ-UHFFFAOYSA-N
XLogP0.86
TPSA78.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 50.86
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
2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide
CID 64824747
4-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopent-2-ene-1-carboxamide
CID 79209501
2-amino-2-cyclopropyl-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]propanamide
CID 60928039
2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 61260899
2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
CID 28579743
2-(cyclopropylamino)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide
CID 60661183
2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide
CID 54918004
3-[4-[(3,5-dimethylcyclohexyl)amino]phenyl]-1H-imidazol-2-one
CID 64752407
(2S)-2-amino-3-methyl-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]pentanamide
CID 61174783
2-amino-3,3-dimethyl-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]butanamide
CID 76888014
3-[4-(1-cyclopropylpropylamino)phenyl]-1H-imidazol-2-one
CID 64918633

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide (CID 60928032) is 2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide is O=C(CNC1CC1)Nc1ccc(-n2cc[nH]c2=O)cc1.
What is the InChIKey of 2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide?
The InChIKey is HJZIPCZIUWYTPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c19-13(9-16-10-1-2-10)17-11-3-5-12(6-4-11)18-8-7-15-14(18)20/h3-8,10,16H,1-2,9H2,(H,15,20)(H,17,19).
What are the key properties of 2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide?
2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide has a molecular weight of 272.31 g/mol, XLogP of 0.86, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide is sourced from PubChem (CID 60928032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).