3-(2-pyridin-2-ylethylamino)phenol

C13H14N2O — CID 15597531

IUPAC3-(2-pyridin-2-ylethylamino)phenol
SMILESOc1cccc(NCCc2ccccn2)c1
InChIInChI=1S/C13H14N2O/c16-13-6-3-5-12(10-13)15-9-7-11-4-1-2-8-14-11/h1-6,8,10,15-16H,7,9H2
InChIKeyLNNHUCRXEMXETM-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.44
Rot. Bonds4

About 3-(2-pyridin-2-ylethylamino)phenol

3-(2-pyridin-2-ylethylamino)phenol (PubChem CID 15597531) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 3-(2-pyridin-2-ylethylamino)phenol.

Molecular Properties

Compound Name3-(2-pyridin-2-ylethylamino)phenol
PubChem CID15597531
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name3-(2-pyridin-2-ylethylamino)phenol
SMILESOc1cccc(NCCc2ccccn2)c1
InChIInChI=1S/C13H14N2O/c16-13-6-3-5-12(10-13)15-9-7-11-4-1-2-8-14-11/h1-6,8,10,15-16H,7,9H2
InChIKeyLNNHUCRXEMXETM-UHFFFAOYSA-N
XLogP2.44
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 ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-(2-pyridin-2-ylethyl)aniline
CID 5001899
3-propan-2-yl-N-(2-pyridin-2-ylethyl)aniline
CID 60719749
3-(2-phenylethylamino)phenol
CID 28722392
2-amino-5-(2-pyridin-2-ylethylamino)benzoic acid
CID 60989382
2,3-difluoro-N-(2-pyridin-2-ylethyl)aniline
CID 61076812
1-N,2-N-bis(2-pyridin-2-ylethyl)benzene-1,2-diamine;copper(1+);tetrafluoroborate
CID 139182393
2-(2-pyridin-2-ylethylamino)benzene-1,3-dicarbonitrile
CID 133498376
5-methyl-3-N-(2-pyridin-2-ylethyl)benzene-1,3-diamine
CID 112646911
2-[(3-hydroxyphenyl)methyl]-1-(2-pyridin-2-ylethyl)guanidine;hydroiodide
CID 75532909
4-amino-3-(2-pyridin-2-ylethylamino)benzamide
CID 55190342
2-bromo-4,6-difluoro-N-(2-pyridin-2-ylethyl)aniline
CID 60864008
3,5-difluoro-4-(2-pyridin-2-ylethylamino)benzonitrile
CID 78981152

Frequently Asked Questions

What is the IUPAC name of 3-(2-pyridin-2-ylethylamino)phenol?
The IUPAC name of 3-(2-pyridin-2-ylethylamino)phenol (CID 15597531) is 3-(2-pyridin-2-ylethylamino)phenol.
What is the SMILES notation for 3-(2-pyridin-2-ylethylamino)phenol?
The canonical SMILES for 3-(2-pyridin-2-ylethylamino)phenol is Oc1cccc(NCCc2ccccn2)c1.
What is the InChIKey of 3-(2-pyridin-2-ylethylamino)phenol?
The InChIKey is LNNHUCRXEMXETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c16-13-6-3-5-12(10-13)15-9-7-11-4-1-2-8-14-11/h1-6,8,10,15-16H,7,9H2.
What are the key properties of 3-(2-pyridin-2-ylethylamino)phenol?
3-(2-pyridin-2-ylethylamino)phenol has a molecular weight of 214.27 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-pyridin-2-ylethylamino)phenol is sourced from PubChem (CID 15597531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).