2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol

C10H11N3O — CID 122205736

IUPAC2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol
SMILESCc1cc(C)n(-c2ncccc2O)n1
InChIInChI=1S/C10H11N3O/c1-7-6-8(2)13(12-7)10-9(14)4-3-5-11-10/h3-6,14H,1-2H3
InChIKeyRQURCXHOZMMPJL-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.59
Rot. Bonds1

About 2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol

2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol (PubChem CID 122205736) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol.

Molecular Properties

Compound Name2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol
PubChem CID122205736
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol
SMILESCc1cc(C)n(-c2ncccc2O)n1
InChIInChI=1S/C10H11N3O/c1-7-6-8(2)13(12-7)10-9(14)4-3-5-11-10/h3-6,14H,1-2H3
InChIKeyRQURCXHOZMMPJL-UHFFFAOYSA-N
XLogP1.59
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,5-dimethylpyrazol-1-yl)-3-fluoropyridine
CID 63810538
2-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide
CID 63811010
2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide
CID 24710006
N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62293989
2-(3,5-dimethylpyrazol-1-yl)phenol
CID 761553
N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 62293814
2-(3,5-dimethylpyrazol-1-yl)pyridine
CID 676764
3-chloro-2-(3,5-dimethylpyrazol-1-yl)-4-methylpyridine;ethane
CID 165393306
N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-3,4-dihydro-2H-pyran-6-carboxamide
CID 154870634
2-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]carbamoyl]-3-methylbutanoic acid
CID 166275808
N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-2,3,5,6-tetramethylbenzenesulfonamide
CID 4997496
4-[3-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]thiomorpholine
CID 146079604

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol?
The IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol (CID 122205736) is 2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol.
What is the SMILES notation for 2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol?
The canonical SMILES for 2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol is Cc1cc(C)n(-c2ncccc2O)n1.
What is the InChIKey of 2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol?
The InChIKey is RQURCXHOZMMPJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-7-6-8(2)13(12-7)10-9(14)4-3-5-11-10/h3-6,14H,1-2H3.
What are the key properties of 2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol?
2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol has a molecular weight of 189.22 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol is sourced from PubChem (CID 122205736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).