1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol

C13H14N2O — CID 104735798

IUPAC1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol
SMILESCc1ccc(C(O)Cc2cccnc2)nc1
InChIInChI=1S/C13H14N2O/c1-10-4-5-12(15-8-10)13(16)7-11-3-2-6-14-9-11/h2-6,8-9,13,16H,7H2,1H3
InChIKeyCEHRCZTZVPQXJL-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.06
Rot. Bonds3

About 1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol

1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol (PubChem CID 104735798) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol.

Molecular Properties

Compound Name1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol
PubChem CID104735798
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol
SMILESCc1ccc(C(O)Cc2cccnc2)nc1
InChIInChI=1S/C13H14N2O/c1-10-4-5-12(15-8-10)13(16)7-11-3-2-6-14-9-11/h2-6,8-9,13,16H,7H2,1H3
InChIKeyCEHRCZTZVPQXJL-UHFFFAOYSA-N
XLogP2.06
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol
CID 81318745
1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol
CID 63155414
2-(3,4-dichlorophenyl)-1-(5-methyl-2-pyridinyl)ethanol
CID 81319833
1-(2-methylphenyl)-2-pyridin-3-ylethanol
CID 62551193
2-pyridin-3-yl-1-quinolin-2-ylethanol
CID 104735737
3-methoxy-3-methyl-1-pyridin-3-ylbutan-2-ol
CID 104736155
[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105261546
1-(2,5-dimethylphenyl)-3-pyridin-3-ylpropan-2-ol
CID 62552066
2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol
CID 82597132
1-(3,5-dichlorophenyl)-2-pyridin-3-ylethanol
CID 113446836
1-(2-methylfuran-3-yl)-2-pyridin-3-ylethanol
CID 104789605
1-(2,3-difluoro-4-methylphenyl)-2-pyridin-3-ylethanol
CID 107512866

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol?
The IUPAC name of 1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol (CID 104735798) is 1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol.
What is the SMILES notation for 1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol?
The canonical SMILES for 1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol is Cc1ccc(C(O)Cc2cccnc2)nc1.
What is the InChIKey of 1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol?
The InChIKey is CEHRCZTZVPQXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-10-4-5-12(15-8-10)13(16)7-11-3-2-6-14-9-11/h2-6,8-9,13,16H,7H2,1H3.
What are the key properties of 1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol?
1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol has a molecular weight of 214.27 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol is sourced from PubChem (CID 104735798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).