3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-ol

C14H19N3O — CID 117141571

IUPAC3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-ol
SMILESCC(C)N1CCCC1c1ncc2cccc(O)n12
InChIInChI=1S/C14H19N3O/c1-10(2)16-8-4-6-12(16)14-15-9-11-5-3-7-13(18)17(11)14/h3,5,7,9-10,12,18H,4,6,8H2,1-2H3
InChIKeyXXSWUJUJSHXMMH-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.59
Rot. Bonds2

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

3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-ol (PubChem CID 117141571) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-ol.

Molecular Properties

Compound Name3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-ol
PubChem CID117141571
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-ol
SMILESCC(C)N1CCCC1c1ncc2cccc(O)n12
InChIInChI=1S/C14H19N3O/c1-10(2)16-8-4-6-12(16)14-15-9-11-5-3-7-13(18)17(11)14/h3,5,7,9-10,12,18H,4,6,8H2,1-2H3
InChIKeyXXSWUJUJSHXMMH-UHFFFAOYSA-N
XLogP2.59
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridin-5-ol
CID 117141639
3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-6-carbaldehyde
CID 117138528
8-chloro-3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridine
CID 117146603
3-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-5-carboxylic acid
CID 117142605
2-[(2R)-1-propan-2-ylpyrrolidin-2-yl]pyrimidine
CID 89274443
[3-(1-propan-2-ylpyrrolidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149546
[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine
CID 117140760
3-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol
CID 117139116
3-(1-propan-2-ylpyrrolidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117148518
3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine-5-carboxylic acid
CID 117142621
1-[6-[(2R)-1-propan-2-ylpyrrolidin-2-yl]-2-pyridinyl]piperidin-4-ol
CID 95825122
5-fluoro-2-[(2S)-1-propan-2-ylpyrrolidin-2-yl]pyrimidine
CID 71100553

Frequently Asked Questions

What is the IUPAC name of 3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-ol?
The IUPAC name of 3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-ol (CID 117141571) is 3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-ol.
What is the SMILES notation for 3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-ol?
The canonical SMILES for 3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-ol is CC(C)N1CCCC1c1ncc2cccc(O)n12.
What is the InChIKey of 3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-ol?
The InChIKey is XXSWUJUJSHXMMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-10(2)16-8-4-6-12(16)14-15-9-11-5-3-7-13(18)17(11)14/h3,5,7,9-10,12,18H,4,6,8H2,1-2H3.
What are the key properties of 3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-ol?
3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-ol has a molecular weight of 245.33 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 117141571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).