1-(6-methyl-2-pyridinyl)butan-2-ol

C10H15NO — CID 63200949

IUPAC1-(6-methyl-2-pyridinyl)butan-2-ol
SMILESCCC(O)Cc1cccc(C)n1
InChIInChI=1S/C10H15NO/c1-3-10(12)7-9-6-4-5-8(2)11-9/h4-6,10,12H,3,7H2,1-2H3
InChIKeyZTMBBQZDVDJENX-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.70
Rot. Bonds3

About 1-(6-methyl-2-pyridinyl)butan-2-ol

1-(6-methyl-2-pyridinyl)butan-2-ol (PubChem CID 63200949) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)butan-2-ol.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)butan-2-ol
PubChem CID63200949
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name1-(6-methyl-2-pyridinyl)butan-2-ol
SMILESCCC(O)Cc1cccc(C)n1
InChIInChI=1S/C10H15NO/c1-3-10(12)7-9-6-4-5-8(2)11-9/h4-6,10,12H,3,7H2,1-2H3
InChIKeyZTMBBQZDVDJENX-UHFFFAOYSA-N
XLogP1.70
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-1-(6-methyl-2-pyridinyl)pent-3-en-2-ol
CID 130124275
(2S)-1-[benzyl(tert-butyl)amino]-3-(6-methyl-2-pyridinyl)propan-2-ol
CID 95559627
2-methyl-6-[6-[2-[[6-(6-methyl-2-pyridinyl)-2-pyridinyl]methyl]butyl]-2-pyridinyl]pyridine
CID 71277471
2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride
CID 170891881
(1S)-1-(furan-2-yl)-2-(6-methyl-2-pyridinyl)ethanol
CID 125478801
N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine
CID 16640577
ethane;(6-methyl-2-pyridinyl)methanol
CID 123372592
(6-methyl-2-pyridinyl)methanol;hydrochloride
CID 18413908
2-[(4-fluorophenyl)methyl]-3-(6-methyl-2-pyridinyl)propanoic acid
CID 79419262
2-[(6-methyl-2-pyridinyl)methylsulfinyl]butanoic acid
CID 105355701
2-(2-fluoroethyl)-6-methylpyridine
CID 70660766
3-(6-methyl-2-pyridinyl)-2-phenylpropanenitrile
CID 613685

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-pyridinyl)butan-2-ol?
The IUPAC name of 1-(6-methyl-2-pyridinyl)butan-2-ol (CID 63200949) is 1-(6-methyl-2-pyridinyl)butan-2-ol.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)butan-2-ol?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)butan-2-ol is CCC(O)Cc1cccc(C)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)butan-2-ol?
The InChIKey is ZTMBBQZDVDJENX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-3-10(12)7-9-6-4-5-8(2)11-9/h4-6,10,12H,3,7H2,1-2H3.
What are the key properties of 1-(6-methyl-2-pyridinyl)butan-2-ol?
1-(6-methyl-2-pyridinyl)butan-2-ol has a molecular weight of 165.24 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)butan-2-ol is sourced from PubChem (CID 63200949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).