2-[(2-phenyl-4-pyridinyl)amino]ethanol

C13H14N2O — CID 141200953

IUPAC2-[(2-phenyl-4-pyridinyl)amino]ethanol
SMILESOCCNc1ccnc(-c2ccccc2)c1
InChIInChI=1S/C13H14N2O/c16-9-8-14-12-6-7-15-13(10-12)11-4-2-1-3-5-11/h1-7,10,16H,8-9H2,(H,14,15)
InChIKeyOKTBMUSMNRKWPR-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.15
Rot. Bonds4

About 2-[(2-phenyl-4-pyridinyl)amino]ethanol

2-[(2-phenyl-4-pyridinyl)amino]ethanol (PubChem CID 141200953) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-[(2-phenyl-4-pyridinyl)amino]ethanol.

Molecular Properties

Compound Name2-[(2-phenyl-4-pyridinyl)amino]ethanol
PubChem CID141200953
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name2-[(2-phenyl-4-pyridinyl)amino]ethanol
SMILESOCCNc1ccnc(-c2ccccc2)c1
InChIInChI=1S/C13H14N2O/c16-9-8-14-12-6-7-15-13(10-12)11-4-2-1-3-5-11/h1-7,10,16H,8-9H2,(H,14,15)
InChIKeyOKTBMUSMNRKWPR-UHFFFAOYSA-N
XLogP2.15
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-phenyl-4-pyridinyl)ethanol
CID 117001628
2-[(5-phenylpyrimidin-2-yl)amino]ethanol
CID 5157683
N-propyl-2-quinolin-3-ylpyridin-4-amine
CID 102824586
N-benzyl-2-[3-(3-phenyl-2-pyridinyl)-2-pyridinyl]pyridin-4-amine
CID 175335566
2-[[2-[4-(2-phosphonoethylamino)-2-pyridinyl]-4-pyridinyl]amino]ethylphosphonic acid
CID 58175914
N-(2-phenylethyl)-4-(2-phenylethylamino)pyridine-2-carboxamide
CID 109213524
2-[(3-phenyl-1H-pyrrolo[2,3-c]pyridin-7-yl)amino]ethanol
CID 86179128
2-[(2-phenylquinolin-4-yl)amino]ethanol;hydrochloride
CID 18432992
2-phenyl-4-[10-(2-phenyl-4-pyridinyl)anthracen-9-yl]pyridine
CID 88908907
2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol
CID 133381734
2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol
CID 15573942
2-(3-propan-2-yloxyphenyl)-N-propylpyridin-4-amine
CID 102824898

Frequently Asked Questions

What is the IUPAC name of 2-[(2-phenyl-4-pyridinyl)amino]ethanol?
The IUPAC name of 2-[(2-phenyl-4-pyridinyl)amino]ethanol (CID 141200953) is 2-[(2-phenyl-4-pyridinyl)amino]ethanol.
What is the SMILES notation for 2-[(2-phenyl-4-pyridinyl)amino]ethanol?
The canonical SMILES for 2-[(2-phenyl-4-pyridinyl)amino]ethanol is OCCNc1ccnc(-c2ccccc2)c1.
What is the InChIKey of 2-[(2-phenyl-4-pyridinyl)amino]ethanol?
The InChIKey is OKTBMUSMNRKWPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c16-9-8-14-12-6-7-15-13(10-12)11-4-2-1-3-5-11/h1-7,10,16H,8-9H2,(H,14,15).
What are the key properties of 2-[(2-phenyl-4-pyridinyl)amino]ethanol?
2-[(2-phenyl-4-pyridinyl)amino]ethanol has a molecular weight of 214.27 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-phenyl-4-pyridinyl)amino]ethanol is sourced from PubChem (CID 141200953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).