(5-chloro-4-methylpyrazolo[1,5-a]pyridin-2-yl)methanol

C9H9ClN2O — CID 172915566

IUPAC(5-chloro-4-methylpyrazolo[1,5-a]pyridin-2-yl)methanol
SMILESCc1c(Cl)ccn2nc(CO)cc12
InChIInChI=1S/C9H9ClN2O/c1-6-8(10)2-3-12-9(6)4-7(5-13)11-12/h2-4,13H,5H2,1H3
InChIKeyOUAICQUKEXIXGW-UHFFFAOYSA-N
MW196.64 g/mol
LogP1.79
Rot. Bonds1

About (5-chloro-4-methylpyrazolo[1,5-a]pyridin-2-yl)methanol

(5-chloro-4-methylpyrazolo[1,5-a]pyridin-2-yl)methanol (PubChem CID 172915566) has the molecular formula C9H9ClN2O and a molecular weight of 196.64 g/mol. Its IUPAC name is (5-chloro-4-methylpyrazolo[1,5-a]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(5-chloro-4-methylpyrazolo[1,5-a]pyridin-2-yl)methanol
PubChem CID172915566
Molecular FormulaC9H9ClN2O
Molecular Weight196.64 g/mol
Exact Mass196.04
IUPAC Name(5-chloro-4-methylpyrazolo[1,5-a]pyridin-2-yl)methanol
SMILESCc1c(Cl)ccn2nc(CO)cc12
InChIInChI=1S/C9H9ClN2O/c1-6-8(10)2-3-12-9(6)4-7(5-13)11-12/h2-4,13H,5H2,1H3
InChIKeyOUAICQUKEXIXGW-UHFFFAOYSA-N
XLogP1.79
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.64
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5-chloro-4-methylpyrazolo[1,5-a]pyridin-2-yl)methanol?
The IUPAC name of (5-chloro-4-methylpyrazolo[1,5-a]pyridin-2-yl)methanol (CID 172915566) is (5-chloro-4-methylpyrazolo[1,5-a]pyridin-2-yl)methanol.
What is the SMILES notation for (5-chloro-4-methylpyrazolo[1,5-a]pyridin-2-yl)methanol?
The canonical SMILES for (5-chloro-4-methylpyrazolo[1,5-a]pyridin-2-yl)methanol is Cc1c(Cl)ccn2nc(CO)cc12.
What is the InChIKey of (5-chloro-4-methylpyrazolo[1,5-a]pyridin-2-yl)methanol?
The InChIKey is OUAICQUKEXIXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN2O/c1-6-8(10)2-3-12-9(6)4-7(5-13)11-12/h2-4,13H,5H2,1H3.
What are the key properties of (5-chloro-4-methylpyrazolo[1,5-a]pyridin-2-yl)methanol?
(5-chloro-4-methylpyrazolo[1,5-a]pyridin-2-yl)methanol has a molecular weight of 196.64 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-4-methylpyrazolo[1,5-a]pyridin-2-yl)methanol is sourced from PubChem (CID 172915566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).