4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide

C10H14N2OS — CID 130815872

IUPAC4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide
SMILESCC(NC(=O)c1cc(N)cs1)C1CC1
InChIInChI=1S/C10H14N2OS/c1-6(7-2-3-7)12-10(13)9-4-8(11)5-14-9/h4-7H,2-3,11H2,1H3,(H,12,13)
InChIKeyJTDQQOSBCLLQNO-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.86
Rot. Bonds3

About 4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide

4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide (PubChem CID 130815872) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is 4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide
PubChem CID130815872
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide
SMILESCC(NC(=O)c1cc(N)cs1)C1CC1
InChIInChI=1S/C10H14N2OS/c1-6(7-2-3-7)12-10(13)9-4-8(11)5-14-9/h4-7H,2-3,11H2,1H3,(H,12,13)
InChIKeyJTDQQOSBCLLQNO-UHFFFAOYSA-N
XLogP1.86
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-(1-cyclopropylethyl)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-(1-cyclopropylethyl)-4-sulfanylthiophene-2-carboxamide
CID 107022853
3,5-diamino-N-(1-cyclopropylethyl)benzamide
CID 61094229
4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide
CID 131183210
5-amino-N-(1-cyclopropylethyl)-2-methylbenzamide
CID 61290779
N-(1-cyclopropylethyl)-5-nitrothiophene-3-carboxamide
CID 47242608
4-amino-N-(1-cyclopropylethyl)-1-ethylpyrrole-2-carboxamide
CID 43643685
2-amino-3,5-dibromo-N-(1-cyclopropylethyl)benzamide
CID 89420130
3-amino-N-(1-cyclopropylethyl)-4-methylbenzamide
CID 43533090
3-amino-4-chloro-N-(1-cyclopropylethyl)benzamide
CID 43533105
5-bromo-N-(1-cyclobutylethyl)thiophene-3-carboxamide
CID 115769121
4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride
CID 119782446
3-amino-N-(1-cyclohexylethyl)benzamide
CID 62404995

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide?
The IUPAC name of 4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide (CID 130815872) is 4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide.
What is the SMILES notation for 4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide?
The canonical SMILES for 4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide is CC(NC(=O)c1cc(N)cs1)C1CC1.
What is the InChIKey of 4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide?
The InChIKey is JTDQQOSBCLLQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-6(7-2-3-7)12-10(13)9-4-8(11)5-14-9/h4-7H,2-3,11H2,1H3,(H,12,13).
What are the key properties of 4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide?
4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide has a molecular weight of 210.30 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide is sourced from PubChem (CID 130815872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).