3-(cyclopropylmethylamino)imidazo[1,5-a]pyridin-1-ol

C11H13N3O — CID 137437309

IUPAC3-(cyclopropylmethylamino)imidazo[1,5-a]pyridin-1-ol
SMILESOc1nc(NCC2CC2)n2ccccc12
InChIInChI=1S/C11H13N3O/c15-10-9-3-1-2-6-14(9)11(13-10)12-7-8-4-5-8/h1-3,6,8,15H,4-5,7H2,(H,12,13)
InChIKeyQIDRZMIXERCLMV-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.86
Rot. Bonds3

About 3-(cyclopropylmethylamino)imidazo[1,5-a]pyridin-1-ol

3-(cyclopropylmethylamino)imidazo[1,5-a]pyridin-1-ol (PubChem CID 137437309) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 3-(cyclopropylmethylamino)imidazo[1,5-a]pyridin-1-ol.

Molecular Properties

Compound Name3-(cyclopropylmethylamino)imidazo[1,5-a]pyridin-1-ol
PubChem CID137437309
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name3-(cyclopropylmethylamino)imidazo[1,5-a]pyridin-1-ol
SMILESOc1nc(NCC2CC2)n2ccccc12
InChIInChI=1S/C11H13N3O/c15-10-9-3-1-2-6-14(9)11(13-10)12-7-8-4-5-8/h1-3,6,8,15H,4-5,7H2,(H,12,13)
InChIKeyQIDRZMIXERCLMV-UHFFFAOYSA-N
XLogP1.86
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethylamino)imidazo[1,5-a]pyridin-1-ol?
The IUPAC name of 3-(cyclopropylmethylamino)imidazo[1,5-a]pyridin-1-ol (CID 137437309) is 3-(cyclopropylmethylamino)imidazo[1,5-a]pyridin-1-ol.
What is the SMILES notation for 3-(cyclopropylmethylamino)imidazo[1,5-a]pyridin-1-ol?
The canonical SMILES for 3-(cyclopropylmethylamino)imidazo[1,5-a]pyridin-1-ol is Oc1nc(NCC2CC2)n2ccccc12.
What is the InChIKey of 3-(cyclopropylmethylamino)imidazo[1,5-a]pyridin-1-ol?
The InChIKey is QIDRZMIXERCLMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c15-10-9-3-1-2-6-14(9)11(13-10)12-7-8-4-5-8/h1-3,6,8,15H,4-5,7H2,(H,12,13).
What are the key properties of 3-(cyclopropylmethylamino)imidazo[1,5-a]pyridin-1-ol?
3-(cyclopropylmethylamino)imidazo[1,5-a]pyridin-1-ol has a molecular weight of 203.25 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethylamino)imidazo[1,5-a]pyridin-1-ol is sourced from PubChem (CID 137437309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).