6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C13H15N3 — CID 117149213

IUPAC6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCc2cnc(-c3ccncc3)n2C1
InChIInChI=1S/C13H15N3/c1-10-2-3-12-8-15-13(16(12)9-10)11-4-6-14-7-5-11/h4-8,10H,2-3,9H2,1H3
InChIKeyDPNMBTBEJSTQHH-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.53
Rot. Bonds1

About 6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117149213) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117149213
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCc2cnc(-c3ccncc3)n2C1
InChIInChI=1S/C13H15N3/c1-10-2-3-12-8-15-13(16(12)9-10)11-4-6-14-7-5-11/h4-8,10H,2-3,9H2,1H3
InChIKeyDPNMBTBEJSTQHH-UHFFFAOYSA-N
XLogP2.53
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]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

3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 105468252
3-(4-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117158639
3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 83639864
3-(4-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117158640
4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
CID 136699706
3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148816
6-methyl-3-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117149200
3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 82469408
3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid
CID 83658407
3-(4-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid;hydrochloride
CID 136705411
6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148270
6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148990

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117149213) is 6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC1CCc2cnc(-c3ccncc3)n2C1.
What is the InChIKey of 6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is DPNMBTBEJSTQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-10-2-3-12-8-15-13(16(12)9-10)11-4-6-14-7-5-11/h4-8,10H,2-3,9H2,1H3.
What are the key properties of 6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 213.28 g/mol, XLogP of 2.53, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117149213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).