(3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol

C9H10N2O — CID 158915350

IUPAC(3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol
SMILESCc1cnn2ccc(CO)cc12
InChIInChI=1S/C9H10N2O/c1-7-5-10-11-3-2-8(6-12)4-9(7)11/h2-5,12H,6H2,1H3
InChIKeyJHDVACXSXJIMNJ-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.14
Rot. Bonds1

About (3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol

(3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol (PubChem CID 158915350) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is (3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol.

Molecular Properties

Compound Name(3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol
PubChem CID158915350
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name(3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol
SMILESCc1cnn2ccc(CO)cc12
InChIInChI=1S/C9H10N2O/c1-7-5-10-11-3-2-8(6-12)4-9(7)11/h2-5,12H,6H2,1H3
InChIKeyJHDVACXSXJIMNJ-UHFFFAOYSA-N
XLogP1.14
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol?
The IUPAC name of (3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol (CID 158915350) is (3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol.
What is the SMILES notation for (3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol?
The canonical SMILES for (3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol is Cc1cnn2ccc(CO)cc12.
What is the InChIKey of (3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol?
The InChIKey is JHDVACXSXJIMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-7-5-10-11-3-2-8(6-12)4-9(7)11/h2-5,12H,6H2,1H3.
What are the key properties of (3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol?
(3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol has a molecular weight of 162.19 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol is sourced from PubChem (CID 158915350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).