2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine

C17H16N4 — CID 72936812

IUPAC2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESc1ccc(-c2nc3c([nH]2)CN(c2ccncc2)CC3)cc1
InChIInChI=1S/C17H16N4/c1-2-4-13(5-3-1)17-19-15-8-11-21(12-16(15)20-17)14-6-9-18-10-7-14/h1-7,9-10H,8,11-12H2,(H,19,20)
InChIKeyRNUAKENVMBSXCA-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.03
Rot. Bonds2

About 2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine

2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 72936812) has the molecular formula C17H16N4 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID72936812
Molecular FormulaC17H16N4
Molecular Weight276.34 g/mol
Exact Mass276.14
IUPAC Name2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESc1ccc(-c2nc3c([nH]2)CN(c2ccncc2)CC3)cc1
InChIInChI=1S/C17H16N4/c1-2-4-13(5-3-1)17-19-15-8-11-21(12-16(15)20-17)14-6-9-18-10-7-14/h1-7,9-10H,8,11-12H2,(H,19,20)
InChIKeyRNUAKENVMBSXCA-UHFFFAOYSA-N
XLogP3.03
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[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

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 72936812) is 2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine is c1ccc(-c2nc3c([nH]2)CN(c2ccncc2)CC3)cc1.
What is the InChIKey of 2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is RNUAKENVMBSXCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4/c1-2-4-13(5-3-1)17-19-15-8-11-21(12-16(15)20-17)14-6-9-18-10-7-14/h1-7,9-10H,8,11-12H2,(H,19,20).
What are the key properties of 2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 276.34 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-pyridin-4-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 72936812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).