4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol

C12H19NO — CID 63200160

IUPAC4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol
SMILESCc1ccnc(C(C(C)C)C(C)O)c1
InChIInChI=1S/C12H19NO/c1-8(2)12(10(4)14)11-7-9(3)5-6-13-11/h5-8,10,12,14H,1-4H3
InChIKeyBIMGVWNOCRERDK-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.51
Rot. Bonds3

About 4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol

4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol (PubChem CID 63200160) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol.

Molecular Properties

Compound Name4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol
PubChem CID63200160
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol
SMILESCc1ccnc(C(C(C)C)C(C)O)c1
InChIInChI=1S/C12H19NO/c1-8(2)12(10(4)14)11-7-9(3)5-6-13-11/h5-8,10,12,14H,1-4H3
InChIKeyBIMGVWNOCRERDK-UHFFFAOYSA-N
XLogP2.51
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-3-(4-methyl-2-pyridinyl)pentan-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

(1S)-1-(4-methyl-2-pyridinyl)ethanol
CID 64712746
4-methyl-3-(2-methylpyrimidin-4-yl)pentan-2-ol
CID 63200606
2-(3,3-dimethylbutan-2-yl)-4-methylpyridine
CID 170214130
2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride
CID 71742337
2-methyl-N-[1-(4-methyl-2-pyridinyl)ethyl]propan-2-amine
CID 130709591
4-methyl-3-(6-propan-2-ylpyrimidin-4-yl)pentan-2-ol
CID 63200751
2-(methylamino)-1-(4-methyl-2-pyridinyl)ethanol
CID 82597131
3-amino-1-(4-methyl-2-pyridinyl)propan-1-ol
CID 130153201
2-(4-methyl-2-pyridinyl)propan-1-amine
CID 82594772
2,3-dihydroxy-3-(4-methyl-2-pyridinyl)propanoic acid
CID 170823470
1-(4-methyl-2-pyridinyl)tridecan-1-ol
CID 63840083
cyclopentyl-(4-methyl-2-pyridinyl)methanol
CID 63839909

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol?
The IUPAC name of 4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol (CID 63200160) is 4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol.
What is the SMILES notation for 4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol?
The canonical SMILES for 4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol is Cc1ccnc(C(C(C)C)C(C)O)c1.
What is the InChIKey of 4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol?
The InChIKey is BIMGVWNOCRERDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-8(2)12(10(4)14)11-7-9(3)5-6-13-11/h5-8,10,12,14H,1-4H3.
What are the key properties of 4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol?
4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol has a molecular weight of 193.29 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol is sourced from PubChem (CID 63200160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).