5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylthiophene-2-carboxamide

C20H26N4OS — CID 18734202

IUPAC5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylthiophene-2-carboxamide
SMILESCCCN(Cc1nc2cccnc2n1CC(C)C)C(=O)c1ccc(C)s1
InChIInChI=1S/C20H26N4OS/c1-5-11-23(20(25)17-9-8-15(4)26-17)13-18-22-16-7-6-10-21-19(16)24(18)12-14(2)3/h6-10,14H,5,11-13H2,1-4H3
InChIKeyOUZHRJZSMDYJJO-UHFFFAOYSA-N
MW370.52 g/mol
LogP4.51
Rot. Bonds7

About 5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylthiophene-2-carboxamide

5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylthiophene-2-carboxamide (PubChem CID 18734202) has the molecular formula C20H26N4OS and a molecular weight of 370.52 g/mol. Its IUPAC name is 5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylthiophene-2-carboxamide
PubChem CID18734202
Molecular FormulaC20H26N4OS
Molecular Weight370.52 g/mol
Exact Mass370.18
IUPAC Name5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylthiophene-2-carboxamide
SMILESCCCN(Cc1nc2cccnc2n1CC(C)C)C(=O)c1ccc(C)s1
InChIInChI=1S/C20H26N4OS/c1-5-11-23(20(25)17-9-8-15(4)26-17)13-18-22-16-7-6-10-21-19(16)24(18)12-14(2)3/h6-10,14H,5,11-13H2,1-4H3
InChIKeyOUZHRJZSMDYJJO-UHFFFAOYSA-N
XLogP4.51
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.52
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-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

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylthiophene-2-carboxamide?
The IUPAC name of 5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylthiophene-2-carboxamide (CID 18734202) is 5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylthiophene-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylthiophene-2-carboxamide?
The canonical SMILES for 5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylthiophene-2-carboxamide is CCCN(Cc1nc2cccnc2n1CC(C)C)C(=O)c1ccc(C)s1.
What is the InChIKey of 5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylthiophene-2-carboxamide?
The InChIKey is OUZHRJZSMDYJJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4OS/c1-5-11-23(20(25)17-9-8-15(4)26-17)13-18-22-16-7-6-10-21-19(16)24(18)12-14(2)3/h6-10,14H,5,11-13H2,1-4H3.
What are the key properties of 5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylthiophene-2-carboxamide?
5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylthiophene-2-carboxamide has a molecular weight of 370.52 g/mol, XLogP of 4.51, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylthiophene-2-carboxamide is sourced from PubChem (CID 18734202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).