2-(2-imino-1-pyridinyl)-1-phenylethanol

C13H14N2O — CID 2801660

IUPAC2-(2-imino-1-pyridinyl)-1-phenylethanol
SMILES[H]/N=c1\ccccn1CC(O)c1ccccc1
InChIInChI=1S/C13H14N2O/c14-13-8-4-5-9-15(13)10-12(16)11-6-2-1-3-7-11/h1-9,12,14,16H,10H2/b14-13+
InChIKeyRARUKSNTVDEKEY-BUHFOSPRSA-N
MW214.27 g/mol
LogP1.70
Rot. Bonds3

About 2-(2-imino-1-pyridinyl)-1-phenylethanol

2-(2-imino-1-pyridinyl)-1-phenylethanol (PubChem CID 2801660) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-(2-imino-1-pyridinyl)-1-phenylethanol.

Molecular Properties

Compound Name2-(2-imino-1-pyridinyl)-1-phenylethanol
PubChem CID2801660
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name2-(2-imino-1-pyridinyl)-1-phenylethanol
SMILES[H]/N=c1\ccccn1CC(O)c1ccccc1
InChIInChI=1S/C13H14N2O/c14-13-8-4-5-9-15(13)10-12(16)11-6-2-1-3-7-11/h1-9,12,14,16H,10H2/b14-13+
InChIKeyRARUKSNTVDEKEY-BUHFOSPRSA-N
XLogP1.70
TPSA49.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-chloro-3-(2-imino-1-pyridinyl)propan-2-ol
CID 82254133
1-[(2S)-2-hydroxy-2-phenylethyl]pyridin-2-one
CID 36689704
2-(3-ethyl-2-iminobenzimidazol-1-yl)-1-phenylethanol
CID 3123763
2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-phenylethanol chloride
CID 53314647
(1R)-1-phenyl-2-pyrazol-1-ylethanol
CID 712326
2-(2,3-dimethylpyrrolo[2,3-b]pyridin-7-yl)-1-phenylethanol
CID 19916800
1-(2-hydroxy-2-phenylethyl)-4-methylpyridin-2-one
CID 55153499
1,3-bis(2-hydroxy-2-phenylethyl)benzimidazol-2-one
CID 21492519
2-[2-imino-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-1-phenylethanol
CID 2868077
1-(3-bromophenyl)-2-(2-imino-1,3-thiazol-3-yl)ethanol
CID 91619392
3-(2-hydroxy-2-phenylethyl)pyrimidin-4-one
CID 63769900
(1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol
CID 11850984

Frequently Asked Questions

What is the IUPAC name of 2-(2-imino-1-pyridinyl)-1-phenylethanol?
The IUPAC name of 2-(2-imino-1-pyridinyl)-1-phenylethanol (CID 2801660) is 2-(2-imino-1-pyridinyl)-1-phenylethanol.
What is the SMILES notation for 2-(2-imino-1-pyridinyl)-1-phenylethanol?
The canonical SMILES for 2-(2-imino-1-pyridinyl)-1-phenylethanol is [H]/N=c1\ccccn1CC(O)c1ccccc1.
What is the InChIKey of 2-(2-imino-1-pyridinyl)-1-phenylethanol?
The InChIKey is RARUKSNTVDEKEY-BUHFOSPRSA-N. The full InChI is InChI=1S/C13H14N2O/c14-13-8-4-5-9-15(13)10-12(16)11-6-2-1-3-7-11/h1-9,12,14,16H,10H2/b14-13+.
What are the key properties of 2-(2-imino-1-pyridinyl)-1-phenylethanol?
2-(2-imino-1-pyridinyl)-1-phenylethanol has a molecular weight of 214.27 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-imino-1-pyridinyl)-1-phenylethanol is sourced from PubChem (CID 2801660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).