2-(3,4-dimethyl-2-pyridinyl)propan-2-ol

C10H15NO — CID 174374699

IUPAC2-(3,4-dimethyl-2-pyridinyl)propan-2-ol
SMILESCc1ccnc(C(C)(C)O)c1C
InChIInChI=1S/C10H15NO/c1-7-5-6-11-9(8(7)2)10(3,4)12/h5-6,12H,1-4H3
InChIKeyXIYYOTVOALTLFS-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.93
Rot. Bonds1

About 2-(3,4-dimethyl-2-pyridinyl)propan-2-ol

2-(3,4-dimethyl-2-pyridinyl)propan-2-ol (PubChem CID 174374699) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(3,4-dimethyl-2-pyridinyl)propan-2-ol.

Molecular Properties

Compound Name2-(3,4-dimethyl-2-pyridinyl)propan-2-ol
PubChem CID174374699
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-(3,4-dimethyl-2-pyridinyl)propan-2-ol
SMILESCc1ccnc(C(C)(C)O)c1C
InChIInChI=1S/C10H15NO/c1-7-5-6-11-9(8(7)2)10(3,4)12/h5-6,12H,1-4H3
InChIKeyXIYYOTVOALTLFS-UHFFFAOYSA-N
XLogP1.93
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-tert-butyl-2-pyridinyl)propan-2-ol
CID 166568505
4,5,6,7-tetramethyl-1,10-phenanthroline
CID 67115643
CID 175407566
CID 175407566
4-(3-fluoro-4-methyl-2-pyridinyl)-2-methylbut-3-yn-2-ol
CID 166549064
methyl 2-tert-butyl-4-methylpyridine-3-carboxylate
CID 118501840
1-(3,4-dimethyl-2-pyridinyl)ethanone
CID 23003457
3-bromo-2-(2-methoxypropan-2-yl)-4-methylpyridine
CID 177369235
2-(3-methyl-2-pyridinyl)but-3-yn-2-ol
CID 86693091
2-(6-methoxyisoquinolin-1-yl)propan-2-ol
CID 116995429
3,4-dimethylpyridine-2-carboxamide;hydrochloride
CID 118095739
3,4-dimethylpyridine-2-carbonitrile
CID 23003409
2-(5,6-dimethyl-2-pyridinyl)propan-2-ol
CID 58229800

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethyl-2-pyridinyl)propan-2-ol?
The IUPAC name of 2-(3,4-dimethyl-2-pyridinyl)propan-2-ol (CID 174374699) is 2-(3,4-dimethyl-2-pyridinyl)propan-2-ol.
What is the SMILES notation for 2-(3,4-dimethyl-2-pyridinyl)propan-2-ol?
The canonical SMILES for 2-(3,4-dimethyl-2-pyridinyl)propan-2-ol is Cc1ccnc(C(C)(C)O)c1C.
What is the InChIKey of 2-(3,4-dimethyl-2-pyridinyl)propan-2-ol?
The InChIKey is XIYYOTVOALTLFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-7-5-6-11-9(8(7)2)10(3,4)12/h5-6,12H,1-4H3.
What are the key properties of 2-(3,4-dimethyl-2-pyridinyl)propan-2-ol?
2-(3,4-dimethyl-2-pyridinyl)propan-2-ol has a molecular weight of 165.24 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethyl-2-pyridinyl)propan-2-ol is sourced from PubChem (CID 174374699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).