1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C14H23N3O — CID 82735992

IUPAC1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCCc1nc2c(n1C1CCOC1C)CCNC2
InChIInChI=1S/C14H23N3O/c1-3-4-14-16-11-9-15-7-5-13(11)17(14)12-6-8-18-10(12)2/h10,12,15H,3-9H2,1-2H3
InChIKeyBQOAGXSIUOGVSK-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.83
Rot. Bonds3

About 1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 82735992) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID82735992
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCCc1nc2c(n1C1CCOC1C)CCNC2
InChIInChI=1S/C14H23N3O/c1-3-4-14-16-11-9-15-7-5-13(11)17(14)12-6-8-18-10(12)2/h10,12,15H,3-9H2,1-2H3
InChIKeyBQOAGXSIUOGVSK-UHFFFAOYSA-N
XLogP1.83
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-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 1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 82735992) is 1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is CCCc1nc2c(n1C1CCOC1C)CCNC2.
What is the InChIKey of 1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is BQOAGXSIUOGVSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-4-14-16-11-9-15-7-5-13(11)17(14)12-6-8-18-10(12)2/h10,12,15H,3-9H2,1-2H3.
What are the key properties of 1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 249.36 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 82735992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).