8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine

C13H17N3 — CID 117146223

IUPAC8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
SMILESCc1cccn2c(C3CCN(C)C3)ncc12
InChIInChI=1S/C13H17N3/c1-10-4-3-6-16-12(10)8-14-13(16)11-5-7-15(2)9-11/h3-4,6,8,11H,5,7,9H2,1-2H3
InChIKeyALDDZSDHTFXJQZ-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.06
Rot. Bonds1

About 8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine

8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine (PubChem CID 117146223) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
PubChem CID117146223
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
SMILESCc1cccn2c(C3CCN(C)C3)ncc12
InChIInChI=1S/C13H17N3/c1-10-4-3-6-16-12(10)8-14-13(16)11-5-7-15(2)9-11/h3-4,6,8,11H,5,7,9H2,1-2H3
InChIKeyALDDZSDHTFXJQZ-UHFFFAOYSA-N
XLogP2.06
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 117147381
8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117146338
8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117146255
3-(8-methylimidazo[1,5-a]pyridin-3-yl)thiane 1,1-dioxide
CID 117146435
8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine
CID 117146548
1-bromo-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
CID 117250339
1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
CID 117250338
3-(1-propan-2-ylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117145932
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol
CID 117146296
5-chloro-1-methyl-2-(1-methylpyrrolidin-3-yl)imidazole
CID 117259141
3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-8-amine
CID 117146466
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117146294

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine (CID 117146223) is 8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine is Cc1cccn2c(C3CCN(C)C3)ncc12.
What is the InChIKey of 8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine?
The InChIKey is ALDDZSDHTFXJQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-10-4-3-6-16-12(10)8-14-13(16)11-5-7-15(2)9-11/h3-4,6,8,11H,5,7,9H2,1-2H3.
What are the key properties of 8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine?
8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine has a molecular weight of 215.30 g/mol, XLogP of 2.06, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 117146223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).