2-(6-methyl-2-pyridinyl)propan-2-ol

C9H13NO — CID 20729852

IUPAC2-(6-methyl-2-pyridinyl)propan-2-ol
SMILESCc1cccc(C(C)(C)O)n1
InChIInChI=1S/C9H13NO/c1-7-5-4-6-8(10-7)9(2,3)11/h4-6,11H,1-3H3
InChIKeyABBIAAYNPSBUFH-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.62
Rot. Bonds1

About 2-(6-methyl-2-pyridinyl)propan-2-ol

2-(6-methyl-2-pyridinyl)propan-2-ol (PubChem CID 20729852) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-(6-methyl-2-pyridinyl)propan-2-ol.

Molecular Properties

Compound Name2-(6-methyl-2-pyridinyl)propan-2-ol
PubChem CID20729852
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name2-(6-methyl-2-pyridinyl)propan-2-ol
SMILESCc1cccc(C(C)(C)O)n1
InChIInChI=1S/C9H13NO/c1-7-5-4-6-8(10-7)9(2,3)11/h4-6,11H,1-3H3
InChIKeyABBIAAYNPSBUFH-UHFFFAOYSA-N
XLogP1.62
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(6-methyl-2-pyridinyl)propan-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

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-2-pyridinyl)propan-2-ol?
The IUPAC name of 2-(6-methyl-2-pyridinyl)propan-2-ol (CID 20729852) is 2-(6-methyl-2-pyridinyl)propan-2-ol.
What is the SMILES notation for 2-(6-methyl-2-pyridinyl)propan-2-ol?
The canonical SMILES for 2-(6-methyl-2-pyridinyl)propan-2-ol is Cc1cccc(C(C)(C)O)n1.
What is the InChIKey of 2-(6-methyl-2-pyridinyl)propan-2-ol?
The InChIKey is ABBIAAYNPSBUFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-7-5-4-6-8(10-7)9(2,3)11/h4-6,11H,1-3H3.
What are the key properties of 2-(6-methyl-2-pyridinyl)propan-2-ol?
2-(6-methyl-2-pyridinyl)propan-2-ol has a molecular weight of 151.21 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-2-pyridinyl)propan-2-ol is sourced from PubChem (CID 20729852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).