3-methyl-2-pyridin-3-ylbutan-2-ol

C10H15NO — CID 58641587

IUPAC3-methyl-2-pyridin-3-ylbutan-2-ol
SMILESCC(C)C(C)(O)c1cccnc1
InChIInChI=1S/C10H15NO/c1-8(2)10(3,12)9-5-4-6-11-7-9/h4-8,12H,1-3H3
InChIKeyUOSCICFELNVYGS-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.95
Rot. Bonds2

About 3-methyl-2-pyridin-3-ylbutan-2-ol

3-methyl-2-pyridin-3-ylbutan-2-ol (PubChem CID 58641587) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 3-methyl-2-pyridin-3-ylbutan-2-ol.

Molecular Properties

Compound Name3-methyl-2-pyridin-3-ylbutan-2-ol
PubChem CID58641587
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name3-methyl-2-pyridin-3-ylbutan-2-ol
SMILESCC(C)C(C)(O)c1cccnc1
InChIInChI=1S/C10H15NO/c1-8(2)10(3,12)9-5-4-6-11-7-9/h4-8,12H,1-3H3
InChIKeyUOSCICFELNVYGS-UHFFFAOYSA-N
XLogP1.95
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methyl-2-pyridin-3-ylbutan-2-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-amino-2-pyridin-3-ylbutan-2-ol
CID 82414167
2-pyridin-3-ylpent-4-ene-2,3-diol
CID 130127864
2-methyl-3-pyridin-3-ylpentan-3-ol
CID 60924070
tripyridin-3-ylmethanol
CID 177395677
4-methyl-4-pyridin-3-ylpentan-2-ol
CID 64716407
1,1,1-trifluoro-2-pyridin-3-ylpropan-2-ol
CID 2748409
(2R)-1,1,1-trifluoro-2-pyridin-3-ylpropan-2-ol
CID 7053126
2,4-dimethyl-4-pyridin-3-ylpentan-2-ol
CID 145044151
3-hydroxy-3-pyridin-3-ylbutan-2-one
CID 4912937
1-fluoro-2-pyridin-3-ylpropan-2-ol
CID 89407695
(3R)-3-hydroxy-3-pyridin-3-ylbutan-2-one
CID 7200717
2,8-dimethyl-5-pyridin-3-ylnonan-5-ol
CID 21420922

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-pyridin-3-ylbutan-2-ol?
The IUPAC name of 3-methyl-2-pyridin-3-ylbutan-2-ol (CID 58641587) is 3-methyl-2-pyridin-3-ylbutan-2-ol.
What is the SMILES notation for 3-methyl-2-pyridin-3-ylbutan-2-ol?
The canonical SMILES for 3-methyl-2-pyridin-3-ylbutan-2-ol is CC(C)C(C)(O)c1cccnc1.
What is the InChIKey of 3-methyl-2-pyridin-3-ylbutan-2-ol?
The InChIKey is UOSCICFELNVYGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8(2)10(3,12)9-5-4-6-11-7-9/h4-8,12H,1-3H3.
What are the key properties of 3-methyl-2-pyridin-3-ylbutan-2-ol?
3-methyl-2-pyridin-3-ylbutan-2-ol has a molecular weight of 165.24 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-pyridin-3-ylbutan-2-ol is sourced from PubChem (CID 58641587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).