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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-Azanyl-1-propan-2-YL-pyrazolo(3,4-D)pyrimidin-3-YL)phenol
CID 24905143
2-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]pyridine
CID 5329459
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(5-hydroxypyridin-3-yl)pyrimidin-4-yl]acetamide
CID 25138079
4-[6-Hydroxy-3-(4-hydroxyphenyl)pyrazolo[1,5-a]pyrimidin-2(1H)-ylidene]cyclohexa-2,5-dien-1-one
CID 135678114
7-[5-[(4-Fluorophenyl)methyl]-1-methyl-1,2,4-triazol-3-yl]-1,6-naphthyridin-8-ol
CID 135869505
3-(1-Methyl-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-4-yl)phenol
CID 46205037
6-Methoxy-3-(2-methoxy-4-pyridinyl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine
CID 162650276
3-[7-(1-Methyl-1H-pyrazol-3-yl)-2-morpholin-4-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]-phenol
CID 24889091
2-Amino-5-[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenol
CID 24905252
5-(4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-fluorophenol
CID 24905280
3-(4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-5-fluorophenol
CID 24905342
3-(1-phenyl-4-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenol
CID 44156033

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).