N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide

C15H13N3O2 — CID 136578540

IUPACN-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide
SMILESCn1ccnc1-c1cccc(NC(=O)c2ccco2)c1
InChIInChI=1S/C15H13N3O2/c1-18-8-7-16-14(18)11-4-2-5-12(10-11)17-15(19)13-6-3-9-20-13/h2-10H,1H3,(H,17,19)
InChIKeyTYHXKYMBECDFJP-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.93
Rot. Bonds3

About N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide

N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide (PubChem CID 136578540) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide
PubChem CID136578540
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide
SMILESCn1ccnc1-c1cccc(NC(=O)c2ccco2)c1
InChIInChI=1S/C15H13N3O2/c1-18-8-7-16-14(18)11-4-2-5-12(10-11)17-15(19)13-6-3-9-20-13/h2-10H,1H3,(H,17,19)
InChIKeyTYHXKYMBECDFJP-UHFFFAOYSA-N
XLogP2.93
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(1,2-dimethylimidazol-4-yl)phenyl]furan-2-carboxamide
CID 145196233
N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]furan-2-carboxamide
CID 7080334
5-methyl-N-[3-(1-methylimidazol-2-yl)phenyl]-3-phenyl-1,2-oxazole-4-carboxamide
CID 60557129
N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide
CID 110732473
N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide
CID 37044226
N-[3-(1-methylimidazol-2-yl)phenyl]-1,3-dihydroisoindole-2-carboxamide
CID 84584319
4-amino-N-[3-(1-methylimidazol-2-yl)phenyl]butanamide
CID 119856092
5-fluoro-2-methoxy-N-[3-(1-methylimidazol-2-yl)phenyl]benzamide
CID 136578547
3-amino-N-[3-(1-methylimidazol-2-yl)phenyl]butanamide;dihydrochloride
CID 119856083
1-amino-N-[3-(1-methylimidazol-2-yl)phenyl]cyclopentane-1-carboxamide
CID 119856062
N-[3-(1-methylimidazol-2-yl)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide
CID 136523152
4-(1,3-dithian-2-yl)-N-[3-(1-methylimidazol-2-yl)phenyl]benzamide
CID 87008562

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide (CID 136578540) is N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide is Cn1ccnc1-c1cccc(NC(=O)c2ccco2)c1.
What is the InChIKey of N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide?
The InChIKey is TYHXKYMBECDFJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-18-8-7-16-14(18)11-4-2-5-12(10-11)17-15(19)13-6-3-9-20-13/h2-10H,1H3,(H,17,19).
What are the key properties of N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide?
N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 136578540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).