3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide

C15H15N3O2S — CID 61110938

IUPAC3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide
SMILESNc1ccsc1C(=O)Nc1ccc(C(=O)NC2CC2)cc1
InChIInChI=1S/C15H15N3O2S/c16-12-7-8-21-13(12)15(20)18-10-3-1-9(2-4-10)14(19)17-11-5-6-11/h1-4,7-8,11H,5-6,16H2,(H,17,19)(H,18,20)
InChIKeyHIMSGMNERMOSGM-UHFFFAOYSA-N
MW301.37 g/mol
LogP2.47
Rot. Bonds4

About 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide

3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide (PubChem CID 61110938) has the molecular formula C15H15N3O2S and a molecular weight of 301.37 g/mol. Its IUPAC name is 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide
PubChem CID61110938
Molecular FormulaC15H15N3O2S
Molecular Weight301.37 g/mol
Exact Mass301.09
IUPAC Name3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide
SMILESNc1ccsc1C(=O)Nc1ccc(C(=O)NC2CC2)cc1
InChIInChI=1S/C15H15N3O2S/c16-12-7-8-21-13(12)15(20)18-10-3-1-9(2-4-10)14(19)17-11-5-6-11/h1-4,7-8,11H,5-6,16H2,(H,17,19)(H,18,20)
InChIKeyHIMSGMNERMOSGM-UHFFFAOYSA-N
XLogP2.47
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 52.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-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-cyclopropyl-4-(cyclopropylcarbamoylamino)benzamide
CID 17180568
1-N-cyclopropyl-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109043370
4-N-(4-acetylphenyl)-1-N-cyclopropylbenzene-1,4-dicarboxamide
CID 109043399
3-amino-N-(4-ethylphenyl)thiophene-2-carboxamide
CID 61089660
4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide
CID 61265004
3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide
CID 64523459
1-N-cyclopropyl-4-N-[4-(diethylamino)phenyl]benzene-1,4-dicarboxamide
CID 109043408
N-[3-(cyclopropylcarbamoyl)phenyl]-3-methylthiophene-2-carboxamide
CID 17415846
5-acetyl-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 18132739
N-cyclopropyl-4-[(2,2,2-trifluoroacetyl)amino]benzamide
CID 63374815
4-benzamido-N-cyclopentylbenzamide
CID 1262350
4-acetamido-N-(4-hydroxycyclohexyl)benzamide
CID 43389222

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide?
The IUPAC name of 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide (CID 61110938) is 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide.
What is the SMILES notation for 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide?
The canonical SMILES for 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide is Nc1ccsc1C(=O)Nc1ccc(C(=O)NC2CC2)cc1.
What is the InChIKey of 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide?
The InChIKey is HIMSGMNERMOSGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2S/c16-12-7-8-21-13(12)15(20)18-10-3-1-9(2-4-10)14(19)17-11-5-6-11/h1-4,7-8,11H,5-6,16H2,(H,17,19)(H,18,20).
What are the key properties of 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide?
3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide has a molecular weight of 301.37 g/mol, XLogP of 2.47, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 61110938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).