3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)thiophene-2-carboxamide

C15H21N3OS — CID 103424679

IUPAC3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)thiophene-2-carboxamide
SMILESNc1c(C(=O)NC2CC2)sc(NCC2CC2)c1C1CC1
InChIInChI=1S/C15H21N3OS/c16-12-11(9-3-4-9)15(17-7-8-1-2-8)20-13(12)14(19)18-10-5-6-10/h8-10,17H,1-7,16H2,(H,18,19)
InChIKeyHYADUUZXMIJMNT-UHFFFAOYSA-N
MW291.42 g/mol
LogP2.92
Rot. Bonds6

About 3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)thiophene-2-carboxamide

3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)thiophene-2-carboxamide (PubChem CID 103424679) has the molecular formula C15H21N3OS and a molecular weight of 291.42 g/mol. Its IUPAC name is 3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)thiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)thiophene-2-carboxamide
PubChem CID103424679
Molecular FormulaC15H21N3OS
Molecular Weight291.42 g/mol
Exact Mass291.14
IUPAC Name3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)thiophene-2-carboxamide
SMILESNc1c(C(=O)NC2CC2)sc(NCC2CC2)c1C1CC1
InChIInChI=1S/C15H21N3OS/c16-12-11(9-3-4-9)15(17-7-8-1-2-8)20-13(12)14(19)18-10-5-6-10/h8-10,17H,1-7,16H2,(H,18,19)
InChIKeyHYADUUZXMIJMNT-UHFFFAOYSA-N
XLogP2.92
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 52.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)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

3-amino-N,4-dicyclopropyl-5-(2-methylpropylamino)thiophene-2-carboxamide
CID 103423879
3-amino-N,4-dicyclopropyl-5-(2-ethoxyethylamino)thiophene-2-carboxamide
CID 103428671
3-amino-N,4-dicyclopropyl-5-(2-methylprop-2-enylamino)thiophene-2-carboxamide
CID 103507326
3-amino-4-cyclopropyl-N-methyl-5-[(3-methylcyclopentyl)methylamino]thiophene-2-carboxamide
CID 107416244
3-amino-4-cyclopropyl-N-ethyl-5-(propylamino)thiophene-2-carboxamide
CID 103423180
1-[3-amino-4-cyclopropyl-5-(2-methoxyethylamino)thiophen-2-yl]propan-1-one
CID 103423349
3-amino-4-cyclopropyl-N-methyl-5-(2-propan-2-yloxyethylamino)thiophene-2-carboxamide
CID 103506429
methyl 4-amino-5-(cyclopropylcarbamoyl)-2-(methylamino)thiophene-3-carboxylate
CID 103424181
methyl 4-amino-2-(butylamino)-5-(cyclopropylcarbamoyl)thiophene-3-carboxylate
CID 103425212
methyl 4-amino-5-(cyclopropylcarbamoyl)-2-(2-methylpropylamino)thiophene-3-carboxylate
CID 103423779
methyl 3-amino-4-cyclopropyl-5-(hexylamino)thiophene-2-carboxylate
CID 103420077
3-amino-4-cyclopropyl-5-(prop-2-enylamino)-N-propylthiophene-2-carboxamide
CID 103510047

Frequently Asked Questions

What is the IUPAC name of 3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)thiophene-2-carboxamide?
The IUPAC name of 3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)thiophene-2-carboxamide (CID 103424679) is 3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)thiophene-2-carboxamide.
What is the SMILES notation for 3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)thiophene-2-carboxamide?
The canonical SMILES for 3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)thiophene-2-carboxamide is Nc1c(C(=O)NC2CC2)sc(NCC2CC2)c1C1CC1.
What is the InChIKey of 3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)thiophene-2-carboxamide?
The InChIKey is HYADUUZXMIJMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3OS/c16-12-11(9-3-4-9)15(17-7-8-1-2-8)20-13(12)14(19)18-10-5-6-10/h8-10,17H,1-7,16H2,(H,18,19).
What are the key properties of 3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)thiophene-2-carboxamide?
3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)thiophene-2-carboxamide has a molecular weight of 291.42 g/mol, XLogP of 2.92, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,4-dicyclopropyl-5-(cyclopropylmethylamino)thiophene-2-carboxamide is sourced from PubChem (CID 103424679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).