[(E)-1-pyridin-2-ylethylideneamino]methanol

C8H10N2O — CID 121226769

IUPAC[(E)-1-pyridin-2-ylethylideneamino]methanol
SMILESC/C(=N\CO)c1ccccn1
InChIInChI=1S/C8H10N2O/c1-7(10-6-11)8-4-2-3-5-9-8/h2-5,11H,6H2,1H3/b10-7+
InChIKeyKPZIJWMGZLDATC-JXMROGBWSA-N
MW150.18 g/mol
LogP0.84
Rot. Bonds2

About [(E)-1-pyridin-2-ylethylideneamino]methanol

[(E)-1-pyridin-2-ylethylideneamino]methanol (PubChem CID 121226769) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is [(E)-1-pyridin-2-ylethylideneamino]methanol.

Molecular Properties

Compound Name[(E)-1-pyridin-2-ylethylideneamino]methanol
PubChem CID121226769
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name[(E)-1-pyridin-2-ylethylideneamino]methanol
SMILESC/C(=N\CO)c1ccccn1
InChIInChI=1S/C8H10N2O/c1-7(10-6-11)8-4-2-3-5-9-8/h2-5,11H,6H2,1H3/b10-7+
InChIKeyKPZIJWMGZLDATC-JXMROGBWSA-N
XLogP0.84
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.84
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-pyridin-2-yl-N-[3-(1-pyridin-2-ylethylideneamino)propyl]ethanimine
CID 14907728
N-[2,2-dimethyl-3-(1-pyridin-2-ylethylideneamino)propyl]-1-pyridin-2-ylethanimine
CID 102087049
N-butyl-1-pyridin-2-ylethanimine
CID 583773
N-methyl-1-pyridin-2-ylethanimine
CID 12970828
dichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol
CID 59378654
[(E)-1-pyridin-2-ylethylideneamino]methylthiourea
CID 145130202
3-(1-pyridin-2-ylethylideneamino)-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]propan-1-amine
CID 139178723
N-methoxy-1-pyridin-2-ylethanimine
CID 87078601
[2-(1-pyridin-2-ylethylidene)hydrazinyl]methanethiol
CID 173340240
1-pyridin-2-yl-N-[(1R,2R)-2-(1-pyridin-2-ylethylideneamino)cyclohexyl]ethanimine
CID 46193464
CID 152756166
CID 152756166
dicopper;bis(N,N-dimethyl-2-(1-pyridin-2-ylethylideneamino)ethanamine);tetraisothiocyanate
CID 139081439

Frequently Asked Questions

What is the IUPAC name of [(E)-1-pyridin-2-ylethylideneamino]methanol?
The IUPAC name of [(E)-1-pyridin-2-ylethylideneamino]methanol (CID 121226769) is [(E)-1-pyridin-2-ylethylideneamino]methanol.
What is the SMILES notation for [(E)-1-pyridin-2-ylethylideneamino]methanol?
The canonical SMILES for [(E)-1-pyridin-2-ylethylideneamino]methanol is C/C(=N\CO)c1ccccn1.
What is the InChIKey of [(E)-1-pyridin-2-ylethylideneamino]methanol?
The InChIKey is KPZIJWMGZLDATC-JXMROGBWSA-N. The full InChI is InChI=1S/C8H10N2O/c1-7(10-6-11)8-4-2-3-5-9-8/h2-5,11H,6H2,1H3/b10-7+.
What are the key properties of [(E)-1-pyridin-2-ylethylideneamino]methanol?
[(E)-1-pyridin-2-ylethylideneamino]methanol has a molecular weight of 150.18 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-pyridin-2-ylethylideneamino]methanol is sourced from PubChem (CID 121226769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).