N-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide

C11H13N3OS — CID 61477612

IUPACN-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide
SMILESCC(Cc1ccsc1)NC(=O)n1ccnc1
InChIInChI=1S/C11H13N3OS/c1-9(6-10-2-5-16-7-10)13-11(15)14-4-3-12-8-14/h2-5,7-9H,6H2,1H3,(H,13,15)
InChIKeyOQTQUXFBNIWGGC-UHFFFAOYSA-N
MW235.31 g/mol
LogP2.13
Rot. Bonds3

About N-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide

N-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide (PubChem CID 61477612) has the molecular formula C11H13N3OS and a molecular weight of 235.31 g/mol. Its IUPAC name is N-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide.

Molecular Properties

Compound NameN-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide
PubChem CID61477612
Molecular FormulaC11H13N3OS
Molecular Weight235.31 g/mol
Exact Mass235.08
IUPAC NameN-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide
SMILESCC(Cc1ccsc1)NC(=O)n1ccnc1
InChIInChI=1S/C11H13N3OS/c1-9(6-10-2-5-16-7-10)13-11(15)14-4-3-12-8-14/h2-5,7-9H,6H2,1H3,(H,13,15)
InChIKeyOQTQUXFBNIWGGC-UHFFFAOYSA-N
XLogP2.13
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-thiophen-3-ylpropan-2-yl)imidazole-1-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-methyl-N-(thiophen-3-ylmethyl)imidazole-1-carboxamide
CID 112723515
N-(1-thiophen-3-ylpropan-2-yl)prop-2-enamide
CID 61473728
N-(1-thiophen-3-ylpropan-2-yl)morpholine-4-carboxamide
CID 115589977
N-[(2S)-1-imidazol-1-ylpropan-2-yl]-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide
CID 95127355
3-(1-thiophen-3-ylpropan-2-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
CID 61475565
(2S)-2-amino-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)butanamide
CID 61474644
2-amino-N-(1-thiophen-3-ylpropan-2-yl)butanediamide
CID 54954197
4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide
CID 62186482
4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide
CID 126426003
1-thiophen-3-ylpropan-2-ylthiourea
CID 61473973
3-(ethylamino)-N-(1-thiophen-3-ylpropan-2-yl)butanamide
CID 62831629
3-(propan-2-ylamino)-N-(1-thiophen-3-ylpropan-2-yl)propanamide
CID 54953742

Frequently Asked Questions

What is the IUPAC name of N-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide?
The IUPAC name of N-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide (CID 61477612) is N-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide.
What is the SMILES notation for N-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide?
The canonical SMILES for N-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide is CC(Cc1ccsc1)NC(=O)n1ccnc1.
What is the InChIKey of N-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide?
The InChIKey is OQTQUXFBNIWGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3OS/c1-9(6-10-2-5-16-7-10)13-11(15)14-4-3-12-8-14/h2-5,7-9H,6H2,1H3,(H,13,15).
What are the key properties of N-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide?
N-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide has a molecular weight of 235.31 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide is sourced from PubChem (CID 61477612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).