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

Analyze 2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

iron(3+);tris(2-(4-methyl-2-pyridinyl)-4-(2-pyridin-4-ylethyl)pyridine)
CID 175883888
(2S)-4-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]butan-2-ol
CID 86336472
2-[2-[4-(methoxymethyl)-2-pyridinyl]-4-pyridinyl]ethanol
CID 122547918
2-(4-hexadecyl-2-pyridinyl)-4-methylpyridine
CID 12820693
copper;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)
CID 23557697
tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)
CID 154828609
7-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]heptanoic acid
CID 121355475
2-(2-phenyl-4-pyridinyl)ethanol
CID 117001628
2-[4-(2-bromoethyl)-2-pyridinyl]-4-methylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium
CID 20704991
2-[4-(bromomethyl)-2-pyridinyl]-4-methylpyridine;2-(4-ethyl-2-pyridinyl)-4-methylpyridine
CID 159642899
2,3-bis[2-[4-(2-hydroxyethyl)-2-pyridinyl]-4-pyridinyl]propan-1-ol
CID 102470277
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;oxovanadium
CID 139924983

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).