[2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol

C14H12ClN3O — CID 118886627

IUPAC[2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol
SMILESCc1ccc(Cl)nc1-c1nn2ccccc2c1CO
InChIInChI=1S/C14H12ClN3O/c1-9-5-6-12(15)16-13(9)14-10(8-19)11-4-2-3-7-18(11)17-14/h2-7,19H,8H2,1H3
InChIKeyZJPNXPOFNRZUKA-UHFFFAOYSA-N
MW273.72 g/mol
LogP2.85
Rot. Bonds2

About [2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol

[2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol (PubChem CID 118886627) has the molecular formula C14H12ClN3O and a molecular weight of 273.72 g/mol. Its IUPAC name is [2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol
PubChem CID118886627
Molecular FormulaC14H12ClN3O
Molecular Weight273.72 g/mol
Exact Mass273.07
IUPAC Name[2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol
SMILESCc1ccc(Cl)nc1-c1nn2ccccc2c1CO
InChIInChI=1S/C14H12ClN3O/c1-9-5-6-12(15)16-13(9)14-10(8-19)11-4-2-3-7-18(11)17-14/h2-7,19H,8H2,1H3
InChIKeyZJPNXPOFNRZUKA-UHFFFAOYSA-N
XLogP2.85
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.72
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol?
The IUPAC name of [2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol (CID 118886627) is [2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol is Cc1ccc(Cl)nc1-c1nn2ccccc2c1CO.
What is the InChIKey of [2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol?
The InChIKey is ZJPNXPOFNRZUKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O/c1-9-5-6-12(15)16-13(9)14-10(8-19)11-4-2-3-7-18(11)17-14/h2-7,19H,8H2,1H3.
What are the key properties of [2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol?
[2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol has a molecular weight of 273.72 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol is sourced from PubChem (CID 118886627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).