1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol

C13H14N2O — CID 66273541

IUPAC1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol
SMILESCc1ccncc1C(O)Cc1ccncc1
InChIInChI=1S/C13H14N2O/c1-10-2-5-15-9-12(10)13(16)8-11-3-6-14-7-4-11/h2-7,9,13,16H,8H2,1H3
InChIKeyNYCWFCUTJDEHIJ-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.06
Rot. Bonds3

About 1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol

1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol (PubChem CID 66273541) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol.

Molecular Properties

Compound Name1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol
PubChem CID66273541
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol
SMILESCc1ccncc1C(O)Cc1ccncc1
InChIInChI=1S/C13H14N2O/c1-10-2-5-15-9-12(10)13(16)8-11-3-6-14-7-4-11/h2-7,9,13,16H,8H2,1H3
InChIKeyNYCWFCUTJDEHIJ-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

1-(4-methyl-3-pyridinyl)-2-phenylethanol
CID 66273306
2-(3-chlorophenyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 66271614
1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112642068
4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol
CID 66272896
2-(4-chloro-3-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 114012571
2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol
CID 83171669
1-(2-iodo-3-methylphenyl)-2-pyridin-4-ylethanol
CID 114029826
2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 66272470
1-(4-methyl-3-pyridinyl)octan-1-ol
CID 66273519
2-(1-methylcyclopropyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 130961576
1-(2-methylphenyl)-2-pyridin-3-ylethanol
CID 62551193
2-cyclobutyl-1-(4-methyl-3-pyridinyl)ethanol
CID 114877786

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol?
The IUPAC name of 1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol (CID 66273541) is 1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol.
What is the SMILES notation for 1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol?
The canonical SMILES for 1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol is Cc1ccncc1C(O)Cc1ccncc1.
What is the InChIKey of 1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol?
The InChIKey is NYCWFCUTJDEHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-10-2-5-15-9-12(10)13(16)8-11-3-6-14-7-4-11/h2-7,9,13,16H,8H2,1H3.
What are the key properties of 1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol?
1-(4-methyl-3-pyridinyl)-2-pyridin-4-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-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol is sourced from PubChem (CID 66273541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).