2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol

C13H14N2O — CID 14324169

IUPAC2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol
SMILESCc1ccnc(-c2cc(CCO)ccn2)c1
InChIInChI=1S/C13H14N2O/c1-10-2-5-14-12(8-10)13-9-11(4-7-16)3-6-15-13/h2-3,5-6,8-9,16H,4,7H2,1H3
InChIKeyJFTJVLDXWHQBFQ-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.99
Rot. Bonds3

About 2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol

2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol (PubChem CID 14324169) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol.

Molecular Properties

Compound Name2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol
PubChem CID14324169
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol
SMILESCc1ccnc(-c2cc(CCO)ccn2)c1
InChIInChI=1S/C13H14N2O/c1-10-2-5-14-12(8-10)13-9-11(4-7-16)3-6-15-13/h2-3,5-6,8-9,16H,4,7H2,1H3
InChIKeyJFTJVLDXWHQBFQ-UHFFFAOYSA-N
XLogP1.99
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 ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol?
The IUPAC name of 2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol (CID 14324169) is 2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol.
What is the SMILES notation for 2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol?
The canonical SMILES for 2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol is Cc1ccnc(-c2cc(CCO)ccn2)c1.
What is the InChIKey of 2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol?
The InChIKey is JFTJVLDXWHQBFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-10-2-5-14-12(8-10)13-9-11(4-7-16)3-6-15-13/h2-3,5-6,8-9,16H,4,7H2,1H3.
What are the key properties of 2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol?
2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol has a molecular weight of 214.27 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol is sourced from PubChem (CID 14324169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).