6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol

C12H10N4O — CID 129253802

IUPAC6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol
SMILESCc1cc2ncc(-c3ccc(O)cn3)cn2n1
InChIInChI=1S/C12H10N4O/c1-8-4-12-14-5-9(7-16(12)15-8)11-3-2-10(17)6-13-11/h2-7,17H,1H3
InChIKeyYDGKEVUCLOSBJB-UHFFFAOYSA-N
MW226.24 g/mol
LogP1.81
Rot. Bonds1

About 6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol

6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol (PubChem CID 129253802) has the molecular formula C12H10N4O and a molecular weight of 226.24 g/mol. Its IUPAC name is 6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol.

Molecular Properties

Compound Name6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol
PubChem CID129253802
Molecular FormulaC12H10N4O
Molecular Weight226.24 g/mol
Exact Mass226.09
IUPAC Name6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol
SMILESCc1cc2ncc(-c3ccc(O)cn3)cn2n1
InChIInChI=1S/C12H10N4O/c1-8-4-12-14-5-9(7-16(12)15-8)11-3-2-10(17)6-13-11/h2-7,17H,1H3
InChIKeyYDGKEVUCLOSBJB-UHFFFAOYSA-N
XLogP1.81
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol?
The IUPAC name of 6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol (CID 129253802) is 6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol.
What is the SMILES notation for 6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol?
The canonical SMILES for 6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol is Cc1cc2ncc(-c3ccc(O)cn3)cn2n1.
What is the InChIKey of 6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol?
The InChIKey is YDGKEVUCLOSBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O/c1-8-4-12-14-5-9(7-16(12)15-8)11-3-2-10(17)6-13-11/h2-7,17H,1H3.
What are the key properties of 6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol?
6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol has a molecular weight of 226.24 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol is sourced from PubChem (CID 129253802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).