3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol

C10H13N3O — CID 105444976

IUPAC3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol
SMILESCC(C)(N)c1ncc2cc(O)ccn12
InChIInChI=1S/C10H13N3O/c1-10(2,11)9-12-6-7-5-8(14)3-4-13(7)9/h3-6,14H,11H2,1-2H3
InChIKeyZWTJLLIUSQQJCO-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.23
Rot. Bonds1

About 3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol

3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol (PubChem CID 105444976) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol
PubChem CID105444976
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol
SMILESCC(C)(N)c1ncc2cc(O)ccn12
InChIInChI=1S/C10H13N3O/c1-10(2,11)9-12-6-7-5-8(14)3-4-13(7)9/h3-6,14H,11H2,1-2H3
InChIKeyZWTJLLIUSQQJCO-UHFFFAOYSA-N
XLogP1.23
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol (CID 105444976) is 3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol is CC(C)(N)c1ncc2cc(O)ccn12.
What is the InChIKey of 3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol?
The InChIKey is ZWTJLLIUSQQJCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-10(2,11)9-12-6-7-5-8(14)3-4-13(7)9/h3-6,14H,11H2,1-2H3.
What are the key properties of 3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol?
3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol has a molecular weight of 191.23 g/mol, XLogP of 1.23, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 105444976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).