1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol

C12H14ClN3O — CID 117252180

IUPAC1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol
SMILESCN1CCC(c2nc(Cl)c3c(O)cccn23)C1
InChIInChI=1S/C12H14ClN3O/c1-15-6-4-8(7-15)12-14-11(13)10-9(17)3-2-5-16(10)12/h2-3,5,8,17H,4,6-7H2,1H3
InChIKeyWWQVVSZXBWGUGS-UHFFFAOYSA-N
MW251.72 g/mol
LogP2.11
Rot. Bonds1

About 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol

1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol (PubChem CID 117252180) has the molecular formula C12H14ClN3O and a molecular weight of 251.72 g/mol. Its IUPAC name is 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol.

Molecular Properties

Compound Name1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol
PubChem CID117252180
Molecular FormulaC12H14ClN3O
Molecular Weight251.72 g/mol
Exact Mass251.08
IUPAC Name1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol
SMILESCN1CCC(c2nc(Cl)c3c(O)cccn23)C1
InChIInChI=1S/C12H14ClN3O/c1-15-6-4-8(7-15)12-14-11(13)10-9(17)3-2-5-16(10)12/h2-3,5,8,17H,4,6-7H2,1H3
InChIKeyWWQVVSZXBWGUGS-UHFFFAOYSA-N
XLogP2.11
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.72
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
CID 117250338
1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine
CID 117252276
1-bromo-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
CID 117250339
8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine
CID 83903679
methyl 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-7-carboxylate
CID 117251573
3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 117147381
1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117252254
8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
CID 117146223
1-chloro-8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117252272
1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine
CID 84744303
1-bromo-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117252249
1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol
CID 117252608

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol?
The IUPAC name of 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol (CID 117252180) is 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol.
What is the SMILES notation for 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol?
The canonical SMILES for 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol is CN1CCC(c2nc(Cl)c3c(O)cccn23)C1.
What is the InChIKey of 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol?
The InChIKey is WWQVVSZXBWGUGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3O/c1-15-6-4-8(7-15)12-14-11(13)10-9(17)3-2-5-16(10)12/h2-3,5,8,17H,4,6-7H2,1H3.
What are the key properties of 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol?
1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol has a molecular weight of 251.72 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol is sourced from PubChem (CID 117252180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).