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

C15H20ClN3 — CID 117146357

IUPAC8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
SMILESCC(C)N1CCC(Cc2ncc3c(Cl)cccn23)C1
InChIInChI=1S/C15H20ClN3/c1-11(2)18-7-5-12(10-18)8-15-17-9-14-13(16)4-3-6-19(14)15/h3-4,6,9,11-12H,5,7-8,10H2,1-2H3
InChIKeyZATGRKCFXJTMEV-UHFFFAOYSA-N
MW277.80 g/mol
LogP3.26
Rot. Bonds3

About 8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine

8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine (PubChem CID 117146357) has the molecular formula C15H20ClN3 and a molecular weight of 277.80 g/mol. Its IUPAC name is 8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
PubChem CID117146357
Molecular FormulaC15H20ClN3
Molecular Weight277.80 g/mol
Exact Mass277.13
IUPAC Name8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
SMILESCC(C)N1CCC(Cc2ncc3c(Cl)cccn23)C1
InChIInChI=1S/C15H20ClN3/c1-11(2)18-7-5-12(10-18)8-15-17-9-14-13(16)4-3-6-19(14)15/h3-4,6,9,11-12H,5,7-8,10H2,1-2H3
InChIKeyZATGRKCFXJTMEV-UHFFFAOYSA-N
XLogP3.26
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.80
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-chloro-3-[(1-propan-2-ylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridine
CID 117146417
5-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117141394
8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117146338
8-chloro-3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridine
CID 117147281
[3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine
CID 117145785
methyl 3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine-8-carboxylate
CID 117147437
8-chloro-3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridine
CID 117146603
3-[(1-propan-2-ylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-ol
CID 117146785
8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117145486
5-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine
CID 122607446
7-methoxy-3-[(1-propan-2-ylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117143039
8-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117146365

Frequently Asked Questions

What is the IUPAC name of 8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine?
The IUPAC name of 8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine (CID 117146357) is 8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine is CC(C)N1CCC(Cc2ncc3c(Cl)cccn23)C1.
What is the InChIKey of 8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine?
The InChIKey is ZATGRKCFXJTMEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3/c1-11(2)18-7-5-12(10-18)8-15-17-9-14-13(16)4-3-6-19(14)15/h3-4,6,9,11-12H,5,7-8,10H2,1-2H3.
What are the key properties of 8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine?
8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine has a molecular weight of 277.80 g/mol, XLogP of 3.26, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 117146357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).