2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine

C15H15N3S — CID 19821990

IUPAC2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine
SMILESCCCSc1ccc(-c2nc3ccncc3[nH]2)cc1
InChIInChI=1S/C15H15N3S/c1-2-9-19-12-5-3-11(4-6-12)15-17-13-7-8-16-10-14(13)18-15/h3-8,10H,2,9H2,1H3,(H,17,18)
InChIKeyIWDNDYYGLKTBQV-UHFFFAOYSA-N
MW269.37 g/mol
LogP4.13
Rot. Bonds4

About 2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine

2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine (PubChem CID 19821990) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is 2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine
PubChem CID19821990
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC Name2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine
SMILESCCCSc1ccc(-c2nc3ccncc3[nH]2)cc1
InChIInChI=1S/C15H15N3S/c1-2-9-19-12-5-3-11(4-6-12)15-17-13-7-8-16-10-14(13)18-15/h3-8,10H,2,9H2,1H3,(H,17,18)
InChIKeyIWDNDYYGLKTBQV-UHFFFAOYSA-N
XLogP4.13
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]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

2-(4-butoxyphenyl)-3H-imidazo[4,5-c]pyridine;hydrochloride
CID 13450790
2-(4-methylsulfanyl-2-propoxyphenyl)-3H-imidazo[4,5-c]pyridine
CID 13450837
2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol
CID 63268630
2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine
CID 115354156
4-[4-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]benzoic acid
CID 71213014
2-(1-methylsulfanylnaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine
CID 54117312
2-[[2-[4-[6-[2-(dimethylamino)ethylsulfanyl]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]sulfanyl]-N,N-dimethylethanamine
CID 138649320
methyl 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]sulfinylacetate
CID 19821986
2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine
CID 19821912
2-(2-pentoxyphenyl)-3H-imidazo[4,5-c]pyridine;hydrochloride
CID 45259699
2-(3-butylsulfanylphenyl)-1H-benzimidazole
CID 168553699
3-(3H-imidazo[4,5-c]pyridin-2-yl)benzonitrile
CID 19864793

Frequently Asked Questions

What is the IUPAC name of 2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine (CID 19821990) is 2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine is CCCSc1ccc(-c2nc3ccncc3[nH]2)cc1.
What is the InChIKey of 2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine?
The InChIKey is IWDNDYYGLKTBQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c1-2-9-19-12-5-3-11(4-6-12)15-17-13-7-8-16-10-14(13)18-15/h3-8,10H,2,9H2,1H3,(H,17,18).
What are the key properties of 2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine?
2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine has a molecular weight of 269.37 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 19821990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).