6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine

C15H11N3OS — CID 23025920

IUPAC6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine
SMILESCc1ccc(-c2nc3ncc(-c4ccco4)cc3[nH]2)s1
InChIInChI=1S/C15H11N3OS/c1-9-4-5-13(20-9)15-17-11-7-10(8-16-14(11)18-15)12-3-2-6-19-12/h2-8H,1H3,(H,16,17,18)
InChIKeyYPZNEHMMBNFZPT-UHFFFAOYSA-N
MW281.34 g/mol
LogP4.25
Rot. Bonds2

About 6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine

6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine (PubChem CID 23025920) has the molecular formula C15H11N3OS and a molecular weight of 281.34 g/mol. Its IUPAC name is 6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine
PubChem CID23025920
Molecular FormulaC15H11N3OS
Molecular Weight281.34 g/mol
Exact Mass281.06
IUPAC Name6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine
SMILESCc1ccc(-c2nc3ncc(-c4ccco4)cc3[nH]2)s1
InChIInChI=1S/C15H11N3OS/c1-9-4-5-13(20-9)15-17-11-7-10(8-16-14(11)18-15)12-3-2-6-19-12/h2-8H,1H3,(H,16,17,18)
InChIKeyYPZNEHMMBNFZPT-UHFFFAOYSA-N
XLogP4.25
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.34
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine 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-(2-aminoethyl)-4-(furan-3-yl)-12-methyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 25093428
2-[2-(4-fluorophenyl)ethyl]-6-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
CID 23025783
N-(2,6-dimethylbenzyl)-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
CID 24890348
5-[2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-6-yl]thiophene-2-carboxylic acid
CID 76310926
5-[2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-6-yl]thiophene-3-carboxylic acid
CID 76310927
4-[2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-6-yl]-N-(3-methylbutyl)thiophene-2-carboxamide
CID 76314564
N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-6-yl]thiophene-2-carboxamide
CID 76318142
4-[2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-6-yl]-N-(2-methylpropyl)thiophene-2-carboxamide
CID 76321826
4-[2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-6-yl]thiophene-2-carboxamide
CID 76321827
4-[2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-6-yl]-N-(2-methylbutyl)thiophene-2-carboxamide
CID 76325462
4-[2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-6-yl]thiophene-2-carboxylic acid
CID 76325465
1-[4-[2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-6-yl]thiophen-2-yl]ethanone
CID 76329006

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine (CID 23025920) is 6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine is Cc1ccc(-c2nc3ncc(-c4ccco4)cc3[nH]2)s1.
What is the InChIKey of 6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is YPZNEHMMBNFZPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3OS/c1-9-4-5-13(20-9)15-17-11-7-10(8-16-14(11)18-15)12-3-2-6-19-12/h2-8H,1H3,(H,16,17,18).
What are the key properties of 6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine?
6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 281.34 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-2-(5-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 23025920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).