N-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide

C13H14N4OS — CID 110668512

IUPACN-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide
SMILESO=C(Nc1cccc(-c2cnc[nH]2)c1)C1CSCN1
InChIInChI=1S/C13H14N4OS/c18-13(12-6-19-8-16-12)17-10-3-1-2-9(4-10)11-5-14-7-15-11/h1-5,7,12,16H,6,8H2,(H,14,15)(H,17,18)
InChIKeyUIJUVUYTJWNECM-UHFFFAOYSA-N
MW274.35 g/mol
LogP1.68
Rot. Bonds3

About N-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide

N-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide (PubChem CID 110668512) has the molecular formula C13H14N4OS and a molecular weight of 274.35 g/mol. Its IUPAC name is N-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide
PubChem CID110668512
Molecular FormulaC13H14N4OS
Molecular Weight274.35 g/mol
Exact Mass274.09
IUPAC NameN-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide
SMILESO=C(Nc1cccc(-c2cnc[nH]2)c1)C1CSCN1
InChIInChI=1S/C13H14N4OS/c18-13(12-6-19-8-16-12)17-10-3-1-2-9(4-10)11-5-14-7-15-11/h1-5,7,12,16H,6,8H2,(H,14,15)(H,17,18)
InChIKeyUIJUVUYTJWNECM-UHFFFAOYSA-N
XLogP1.68
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-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-(1H-pyrazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 43711254
N-[3-(1H-imidazol-5-yl)phenyl]cyclopentanecarboxamide
CID 110668538
N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 110745260
N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide
CID 24689839
N-pyridin-4-yl-1,3-thiazolidine-4-carboxamide
CID 24692510
N-[3-(methylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 61258442
N-(3-pyrrol-1-ylphenyl)-1,3-thiazolidine-4-carboxamide
CID 43713195
3-[3-(1,3-thiazolidine-4-carbonylamino)phenyl]propanoic acid
CID 115339862
N-(3-ethylphenyl)-1,3-thiazolidine-4-carboxamide
CID 24703459
N-[3-(propanoylamino)phenyl]-1,3-thiazolidine-4-carboxamide
CID 61250253
N-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119262127
N-(3-methylsulfonylphenyl)-1,3-thiazolidine-4-carboxamide
CID 54862152

Frequently Asked Questions

What is the IUPAC name of N-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide (CID 110668512) is N-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide is O=C(Nc1cccc(-c2cnc[nH]2)c1)C1CSCN1.
What is the InChIKey of N-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide?
The InChIKey is UIJUVUYTJWNECM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4OS/c18-13(12-6-19-8-16-12)17-10-3-1-2-9(4-10)11-5-14-7-15-11/h1-5,7,12,16H,6,8H2,(H,14,15)(H,17,18).
What are the key properties of N-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide?
N-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide has a molecular weight of 274.35 g/mol, XLogP of 1.68, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1H-imidazol-5-yl)phenyl]-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 110668512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).