6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[4,5-b]pyridine

C10H15N3 — CID 135195567

IUPAC6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[4,5-b]pyridine
SMILESCC1=CC2N=CN(C(C)C)C2N=C1
InChIInChI=1S/C10H15N3/c1-7(2)13-6-12-9-4-8(3)5-11-10(9)13/h4-7,9-10H,1-3H3
InChIKeyWZZSRKQBVZMGEO-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.46
Rot. Bonds1

About 6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[4,5-b]pyridine

6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[4,5-b]pyridine (PubChem CID 135195567) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[4,5-b]pyridine
PubChem CID135195567
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[4,5-b]pyridine
SMILESCC1=CC2N=CN(C(C)C)C2N=C1
InChIInChI=1S/C10H15N3/c1-7(2)13-6-12-9-4-8(3)5-11-10(9)13/h4-7,9-10H,1-3H3
InChIKeyWZZSRKQBVZMGEO-UHFFFAOYSA-N
XLogP1.46
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[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

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[4,5-b]pyridine?
The IUPAC name of 6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[4,5-b]pyridine (CID 135195567) is 6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[4,5-b]pyridine.
What is the SMILES notation for 6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[4,5-b]pyridine?
The canonical SMILES for 6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[4,5-b]pyridine is CC1=CC2N=CN(C(C)C)C2N=C1.
What is the InChIKey of 6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[4,5-b]pyridine?
The InChIKey is WZZSRKQBVZMGEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-7(2)13-6-12-9-4-8(3)5-11-10(9)13/h4-7,9-10H,1-3H3.
What are the key properties of 6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[4,5-b]pyridine?
6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[4,5-b]pyridine has a molecular weight of 177.25 g/mol, XLogP of 1.46, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-propan-2-yl-3a,7a-dihydroimidazo[4,5-b]pyridine is sourced from PubChem (CID 135195567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).