2-methyl-3-pyridin-3-ylpentan-3-ol

C11H17NO — CID 60924070

IUPAC2-methyl-3-pyridin-3-ylpentan-3-ol
SMILESCCC(O)(c1cccnc1)C(C)C
InChIInChI=1S/C11H17NO/c1-4-11(13,9(2)3)10-6-5-7-12-8-10/h5-9,13H,4H2,1-3H3
InChIKeyXRRBANVBBMZOLO-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.34
Rot. Bonds3

About 2-methyl-3-pyridin-3-ylpentan-3-ol

2-methyl-3-pyridin-3-ylpentan-3-ol (PubChem CID 60924070) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 2-methyl-3-pyridin-3-ylpentan-3-ol.

Molecular Properties

Compound Name2-methyl-3-pyridin-3-ylpentan-3-ol
PubChem CID60924070
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name2-methyl-3-pyridin-3-ylpentan-3-ol
SMILESCCC(O)(c1cccnc1)C(C)C
InChIInChI=1S/C11H17NO/c1-4-11(13,9(2)3)10-6-5-7-12-8-10/h5-9,13H,4H2,1-3H3
InChIKeyXRRBANVBBMZOLO-UHFFFAOYSA-N
XLogP2.34
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-3-pyridin-3-ylpentan-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-methyl-2-pyridin-3-ylbutan-2-ol
CID 58641587
2-methyl-3-(6-methyl-3-pyridinyl)pentan-3-ol
CID 63155846
2,8-dimethyl-5-pyridin-3-ylnonan-5-ol
CID 21420922
1-[4-(4-fluorophenyl)phenyl]-3-methyl-2-pyridin-3-ylbutan-2-ol
CID 46854274
4-methyl-4-pyridin-3-ylpentan-2-ol
CID 64716407
3-(1-bromo-1-pyridin-3-ylpropyl)pyridine
CID 175286517
tripyridin-3-ylmethanol
CID 177395677
3-amino-2-pyridin-3-ylbutan-2-ol
CID 82414167
2,4-dimethyl-4-pyridin-3-ylpentan-2-ol
CID 145044151
(2S)-2-pyridin-3-ylbutan-2-amine
CID 93358668
1-fluoro-2-pyridin-3-ylpropan-2-ol
CID 89407695
3-(3-methoxyphenyl)-2-methylpentan-3-ol;N-methylmethanamine
CID 68829384

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-pyridin-3-ylpentan-3-ol?
The IUPAC name of 2-methyl-3-pyridin-3-ylpentan-3-ol (CID 60924070) is 2-methyl-3-pyridin-3-ylpentan-3-ol.
What is the SMILES notation for 2-methyl-3-pyridin-3-ylpentan-3-ol?
The canonical SMILES for 2-methyl-3-pyridin-3-ylpentan-3-ol is CCC(O)(c1cccnc1)C(C)C.
What is the InChIKey of 2-methyl-3-pyridin-3-ylpentan-3-ol?
The InChIKey is XRRBANVBBMZOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-4-11(13,9(2)3)10-6-5-7-12-8-10/h5-9,13H,4H2,1-3H3.
What are the key properties of 2-methyl-3-pyridin-3-ylpentan-3-ol?
2-methyl-3-pyridin-3-ylpentan-3-ol has a molecular weight of 179.26 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-pyridin-3-ylpentan-3-ol is sourced from PubChem (CID 60924070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).