3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine

C15H21N3 — CID 117139243

IUPAC3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine
SMILESCC(C)N1CCCC1Cc1ncc2ccccn12
InChIInChI=1S/C15H21N3/c1-12(2)17-9-5-7-13(17)10-15-16-11-14-6-3-4-8-18(14)15/h3-4,6,8,11-13H,5,7,9-10H2,1-2H3
InChIKeyLWGDWERTJFVFCF-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.75
Rot. Bonds3

About 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine

3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine (PubChem CID 117139243) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine
PubChem CID117139243
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine
SMILESCC(C)N1CCCC1Cc1ncc2ccccn12
InChIInChI=1S/C15H21N3/c1-12(2)17-9-5-7-13(17)10-15-16-11-14-6-3-4-8-18(14)15/h3-4,6,8,11-13H,5,7,9-10H2,1-2H3
InChIKeyLWGDWERTJFVFCF-UHFFFAOYSA-N
XLogP2.75
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146657
3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine-6-carbaldehyde
CID 117138556
8-methyl-3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117146664
5-methoxy-3-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,5-a]pyridine
CID 117140512
8-methyl-3-[(1-propan-2-ylpiperidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117146723
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117129844
4-(2-imidazo[1,5-a]pyridin-3-ylethyl)morpholine
CID 68830016
5-chloro-3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117141708
4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine
CID 168943600
7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine
CID 117144209
N-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine
CID 116993073
3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-ol
CID 117146658

Frequently Asked Questions

What is the IUPAC name of 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine?
The IUPAC name of 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine (CID 117139243) is 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine is CC(C)N1CCCC1Cc1ncc2ccccn12.
What is the InChIKey of 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine?
The InChIKey is LWGDWERTJFVFCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-12(2)17-9-5-7-13(17)10-15-16-11-14-6-3-4-8-18(14)15/h3-4,6,8,11-13H,5,7,9-10H2,1-2H3.
What are the key properties of 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine?
3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine has a molecular weight of 243.35 g/mol, XLogP of 2.75, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 117139243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).