6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C15H25N3 — CID 117148270

IUPAC6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCc2cnc(C3CCN(C(C)C)C3)n2C1
InChIInChI=1S/C15H25N3/c1-11(2)17-7-6-13(10-17)15-16-8-14-5-4-12(3)9-18(14)15/h8,11-13H,4-7,9-10H2,1-3H3
InChIKeyNKLADVUQVWBUHU-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.66
Rot. Bonds2

About 6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117148270) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117148270
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCc2cnc(C3CCN(C(C)C)C3)n2C1
InChIInChI=1S/C15H25N3/c1-11(2)17-7-6-13(10-17)15-16-8-14-5-4-12(3)9-18(14)15/h8,11-13H,4-7,9-10H2,1-3H3
InChIKeyNKLADVUQVWBUHU-UHFFFAOYSA-N
XLogP2.66
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-methyl-3-(1-propan-2-ylpyrrolidin-3-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-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148268
3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 105468252
3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148566
[3-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149532
[3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117147995
ethane;3-methyl-1-propan-2-ylpyrrolidine
CID 156888189
3-(1-propan-2-ylpyrrolidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117148518
1-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-oxazol-5-yl]ethanamine
CID 115084987
2-chloro-1-methyl-5-(1-propan-2-ylpyrrolidin-3-yl)imidazole
CID 117259825
6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117149213
3-(1-propan-2-ylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117145932
6-chloro-5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrimidin-2-one
CID 117260542

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117148270) is 6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC1CCc2cnc(C3CCN(C(C)C)C3)n2C1.
What is the InChIKey of 6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is NKLADVUQVWBUHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-11(2)17-7-6-13(10-17)15-16-8-14-5-4-12(3)9-18(14)15/h8,11-13H,4-7,9-10H2,1-3H3.
What are the key properties of 6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 247.39 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117148270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).