2-(3-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-ol

C11H14N2O — CID 170134478

IUPAC2-(3-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-ol
SMILESCc1cnn2c(C(C)(C)O)cccc12
InChIInChI=1S/C11H14N2O/c1-8-7-12-13-9(8)5-4-6-10(13)11(2,3)14/h4-7,14H,1-3H3
InChIKeyHAAUZZMOSCVXHH-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.87
Rot. Bonds1

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

2-(3-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-ol (PubChem CID 170134478) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-(3-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-ol.

Molecular Properties

Compound Name2-(3-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-ol
PubChem CID170134478
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name2-(3-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-ol
SMILESCc1cnn2c(C(C)(C)O)cccc12
InChIInChI=1S/C11H14N2O/c1-8-7-12-13-9(8)5-4-6-10(13)11(2,3)14/h4-7,14H,1-3H3
InChIKeyHAAUZZMOSCVXHH-UHFFFAOYSA-N
XLogP1.87
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-ol?
The IUPAC name of 2-(3-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-ol (CID 170134478) is 2-(3-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-ol.
What is the SMILES notation for 2-(3-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-ol?
The canonical SMILES for 2-(3-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-ol is Cc1cnn2c(C(C)(C)O)cccc12.
What is the InChIKey of 2-(3-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-ol?
The InChIKey is HAAUZZMOSCVXHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8-7-12-13-9(8)5-4-6-10(13)11(2,3)14/h4-7,14H,1-3H3.
What are the key properties of 2-(3-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-ol?
2-(3-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-ol has a molecular weight of 190.25 g/mol, XLogP of 1.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-ol is sourced from PubChem (CID 170134478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).