2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol

C15H16N2O — CID 135930307

IUPAC2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol
SMILESCC(C)/N=C(\c1ccccn1)c1ccccc1O
InChIInChI=1S/C15H16N2O/c1-11(2)17-15(13-8-5-6-10-16-13)12-7-3-4-9-14(12)18/h3-11,18H,1-2H3/b17-15-
InChIKeyBBYWQKFDWWYHSY-ICFOKQHNSA-N
MW240.31 g/mol
LogP3.03
Rot. Bonds3

About 2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol

2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol (PubChem CID 135930307) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol.

Molecular Properties

Compound Name2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol
PubChem CID135930307
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol
SMILESCC(C)/N=C(\c1ccccn1)c1ccccc1O
InChIInChI=1S/C15H16N2O/c1-11(2)17-15(13-8-5-6-10-16-13)12-7-3-4-9-14(12)18/h3-11,18H,1-2H3/b17-15-
InChIKeyBBYWQKFDWWYHSY-ICFOKQHNSA-N
XLogP3.03
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-phenyl-N-[(1R)-1-phenylethyl]-1-pyridin-2-ylmethanimine
CID 102238244
2-hydroxy-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide
CID 6262559
N-methoxy-1,1-dipyridin-2-ylmethanimine
CID 59833599
2-[[phenyl-[2-(pyridine-2-carbonylamino)phenyl]methylidene]amino]propanoic acid
CID 3470056
(Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal
CID 11499569
N-[(Z)-[amino(pyridin-2-yl)methylidene]amino]-2-hydroxybenzamide
CID 15777277
(NZ)-N-[phenyl(pyridin-2-yl)methylidene]hydroxylamine
CID 135427108
(2-hydroxyphenyl)-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone
CID 108534823
N-(3-methylpentan-2-yl)-1-pyridin-2-ylethanimine
CID 90268587
2-(1-pyridin-2-ylethylideneamino)benzenethiol
CID 135426936
ethane;pyridine-2-carbonyl fluoride
CID 161184414
N-methyl-1-pyridin-2-ylethanimine
CID 12970828

Frequently Asked Questions

What is the IUPAC name of 2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol?
The IUPAC name of 2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol (CID 135930307) is 2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol.
What is the SMILES notation for 2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol?
The canonical SMILES for 2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol is CC(C)/N=C(\c1ccccn1)c1ccccc1O.
What is the InChIKey of 2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol?
The InChIKey is BBYWQKFDWWYHSY-ICFOKQHNSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11(2)17-15(13-8-5-6-10-16-13)12-7-3-4-9-14(12)18/h3-11,18H,1-2H3/b17-15-.
What are the key properties of 2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol?
2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol has a molecular weight of 240.31 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol is sourced from PubChem (CID 135930307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).