3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-2-carboxamide

C15H20N4OS — CID 103509015

IUPAC3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-2-carboxamide
SMILESCCCNC(=O)c1sc(N(C)Cc2ccccn2)cc1N
InChIInChI=1S/C15H20N4OS/c1-3-7-18-15(20)14-12(16)9-13(21-14)19(2)10-11-6-4-5-8-17-11/h4-6,8-9H,3,7,10,16H2,1-2H3,(H,18,20)
InChIKeyGLKPHUWDURXIQZ-UHFFFAOYSA-N
MW304.42 g/mol
LogP2.50
Rot. Bonds6

About 3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-2-carboxamide

3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-2-carboxamide (PubChem CID 103509015) has the molecular formula C15H20N4OS and a molecular weight of 304.42 g/mol. Its IUPAC name is 3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-2-carboxamide
PubChem CID103509015
Molecular FormulaC15H20N4OS
Molecular Weight304.42 g/mol
Exact Mass304.14
IUPAC Name3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-2-carboxamide
SMILESCCCNC(=O)c1sc(N(C)Cc2ccccn2)cc1N
InChIInChI=1S/C15H20N4OS/c1-3-7-18-15(20)14-12(16)9-13(21-14)19(2)10-11-6-4-5-8-17-11/h4-6,8-9H,3,7,10,16H2,1-2H3,(H,18,20)
InChIKeyGLKPHUWDURXIQZ-UHFFFAOYSA-N
XLogP2.50
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-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

1-[3-amino-5-[methyl(pyridin-2-ylmethyl)amino]thiophen-2-yl]propan-1-one
CID 103509028
3-amino-5-[methyl(3-methylbutyl)amino]-N-propylthiophene-2-carboxamide
CID 103417808
3-amino-N-methyl-4-[methyl(pyridin-2-ylmethyl)amino]benzamide
CID 82988706
3-amino-N-methyl-5-[methyl(pyridin-4-ylmethyl)amino]thiophene-2-carboxamide
CID 103509283
4-amino-2-[ethyl(methyl)amino]-N-methyl-N-(pyridin-2-ylmethyl)-1,3-thiazole-5-carboxamide
CID 116670237
3-amino-5-[(3-methyl-2-pyridinyl)methylamino]-N-propylthiophene-2-carboxamide
CID 103526426
4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43564701
2-N-propyl-6-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109093458
1-[3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-4-methylsulfanylthiophen-2-yl]propan-1-one
CID 103509011
1-[3-amino-5-[benzyl(methyl)amino]thiophen-2-yl]ethanone
CID 103420289
3-amino-5-methylsulfanyl-N-propylthiophene-2-carboxamide
CID 103526738
1-[2-amino-4-[methyl(pyridin-2-ylmethyl)amino]phenyl]ethanone
CID 104528407

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-2-carboxamide?
The IUPAC name of 3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-2-carboxamide (CID 103509015) is 3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-2-carboxamide.
What is the SMILES notation for 3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-2-carboxamide?
The canonical SMILES for 3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-2-carboxamide is CCCNC(=O)c1sc(N(C)Cc2ccccn2)cc1N.
What is the InChIKey of 3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-2-carboxamide?
The InChIKey is GLKPHUWDURXIQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4OS/c1-3-7-18-15(20)14-12(16)9-13(21-14)19(2)10-11-6-4-5-8-17-11/h4-6,8-9H,3,7,10,16H2,1-2H3,(H,18,20).
What are the key properties of 3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-2-carboxamide?
3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-2-carboxamide has a molecular weight of 304.42 g/mol, XLogP of 2.50, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-[methyl(pyridin-2-ylmethyl)amino]-N-propylthiophene-2-carboxamide is sourced from PubChem (CID 103509015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).