2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide

C11H12N4O — CID 110470050

IUPAC2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide
SMILESNCC(=O)Nc1cccc(-c2ncc[nH]2)c1
InChIInChI=1S/C11H12N4O/c12-7-10(16)15-9-3-1-2-8(6-9)11-13-4-5-14-11/h1-6H,7,12H2,(H,13,14)(H,15,16)
InChIKeyYMNWPWQOXZMYIO-UHFFFAOYSA-N
MW216.24 g/mol
LogP0.97
Rot. Bonds3

About 2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide

2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide (PubChem CID 110470050) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide
PubChem CID110470050
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Name2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide
SMILESNCC(=O)Nc1cccc(-c2ncc[nH]2)c1
InChIInChI=1S/C11H12N4O/c12-7-10(16)15-9-3-1-2-8(6-9)11-13-4-5-14-11/h1-6H,7,12H2,(H,13,14)(H,15,16)
InChIKeyYMNWPWQOXZMYIO-UHFFFAOYSA-N
XLogP0.97
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 50.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-(1H-imidazol-2-yl)anilino]-4-oxobutanoic acid
CID 110471079
2-(cyclopropylmethylamino)-N-[3-(1H-imidazol-2-yl)phenyl]acetamide;dihydrochloride
CID 119871919
4-amino-N-[3-(1H-imidazol-2-yl)phenyl]benzamide
CID 110474517
N-[3-(1H-imidazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide
CID 110726436
N-[3-(1H-imidazol-2-yl)phenyl]-2-(2-methoxyethylamino)acetamide
CID 119871944
N-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide
CID 110744210
1-[3-(1H-imidazol-2-yl)phenyl]-3-propylurea
CID 110748430
N-[4-[3-(1H-imidazol-2-yl)anilino]-4-oxobutyl]benzamide
CID 56826380
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(1H-imidazol-2-yl)phenyl]acetamide;dihydrochloride
CID 119871925
phenyl N-[3-(1H-imidazol-2-yl)phenyl]carbamate
CID 110726422
3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide
CID 110472407
(2S,5R)-5-(aminomethyl)-N-[3-(1H-imidazol-2-yl)phenyl]oxolane-2-carboxamide;dihydrochloride
CID 120799547

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide?
The IUPAC name of 2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide (CID 110470050) is 2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide?
The canonical SMILES for 2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide is NCC(=O)Nc1cccc(-c2ncc[nH]2)c1.
What is the InChIKey of 2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide?
The InChIKey is YMNWPWQOXZMYIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c12-7-10(16)15-9-3-1-2-8(6-9)11-13-4-5-14-11/h1-6H,7,12H2,(H,13,14)(H,15,16).
What are the key properties of 2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide?
2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide has a molecular weight of 216.24 g/mol, XLogP of 0.97, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide is sourced from PubChem (CID 110470050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).