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

C12H14ClN3 — CID 117250338

IUPAC1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
SMILESCN1CCC(c2nc(Cl)c3ccccn23)C1
InChIInChI=1S/C12H14ClN3/c1-15-7-5-9(8-15)12-14-11(13)10-4-2-3-6-16(10)12/h2-4,6,9H,5,7-8H2,1H3
InChIKeyGWJSBFXYORUBRT-UHFFFAOYSA-N
MW235.72 g/mol
LogP2.41
Rot. Bonds1

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

1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine (PubChem CID 117250338) has the molecular formula C12H14ClN3 and a molecular weight of 235.72 g/mol. Its IUPAC name is 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
PubChem CID117250338
Molecular FormulaC12H14ClN3
Molecular Weight235.72 g/mol
Exact Mass235.09
IUPAC Name1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
SMILESCN1CCC(c2nc(Cl)c3ccccn23)C1
InChIInChI=1S/C12H14ClN3/c1-15-7-5-9(8-15)12-14-11(13)10-4-2-3-6-16(10)12/h2-4,6,9H,5,7-8H2,1H3
InChIKeyGWJSBFXYORUBRT-UHFFFAOYSA-N
XLogP2.41
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.72
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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]pyridin-8-ol
CID 117252180
4-(1-chloroimidazo[1,5-a]pyridin-3-yl)thiane 1,1-dioxide
CID 117250416
methyl 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-7-carboxylate
CID 117251573
8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
CID 117146223
1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine
CID 117252276
3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 117147381
1-bromo-7-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
CID 117251632
1-chloro-3-(1-propan-2-ylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-ol
CID 117251610
3-(1-propan-2-ylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117250358
1-[4-(1-bromoimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone
CID 84604743
5-chloro-1-methyl-2-(1-methylpyrrolidin-3-yl)imidazole
CID 117259141

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine (CID 117250338) is 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine is CN1CCC(c2nc(Cl)c3ccccn23)C1.
What is the InChIKey of 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine?
The InChIKey is GWJSBFXYORUBRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3/c1-15-7-5-9(8-15)12-14-11(13)10-4-2-3-6-16(10)12/h2-4,6,9H,5,7-8H2,1H3.
What are the key properties of 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine?
1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine has a molecular weight of 235.72 g/mol, XLogP of 2.41, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 117250338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).