1-(1-ethoxypropan-2-yl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C12H21N3O — CID 64858742

IUPAC1-(1-ethoxypropan-2-yl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCOCC(C)n1c(C)nc2c1CCNC2
InChIInChI=1S/C12H21N3O/c1-4-16-8-9(2)15-10(3)14-11-7-13-6-5-12(11)15/h9,13H,4-8H2,1-3H3
InChIKeyRYAHUNSOLPGLLV-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.43
Rot. Bonds4

About 1-(1-ethoxypropan-2-yl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

1-(1-ethoxypropan-2-yl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64858742) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 1-(1-ethoxypropan-2-yl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-(1-ethoxypropan-2-yl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64858742
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name1-(1-ethoxypropan-2-yl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCOCC(C)n1c(C)nc2c1CCNC2
InChIInChI=1S/C12H21N3O/c1-4-16-8-9(2)15-10(3)14-11-7-13-6-5-12(11)15/h9,13H,4-8H2,1-3H3
InChIKeyRYAHUNSOLPGLLV-UHFFFAOYSA-N
XLogP1.43
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(1-ethoxypropan-2-yl)-2-methyl-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-(1-ethoxypropan-2-yl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 1-(1-ethoxypropan-2-yl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64858742) is 1-(1-ethoxypropan-2-yl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-(1-ethoxypropan-2-yl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 1-(1-ethoxypropan-2-yl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is CCOCC(C)n1c(C)nc2c1CCNC2.
What is the InChIKey of 1-(1-ethoxypropan-2-yl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is RYAHUNSOLPGLLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-4-16-8-9(2)15-10(3)14-11-7-13-6-5-12(11)15/h9,13H,4-8H2,1-3H3.
What are the key properties of 1-(1-ethoxypropan-2-yl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
1-(1-ethoxypropan-2-yl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 223.32 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxypropan-2-yl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64858742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).