1-[[methyl(pyridin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol

C17H15N3O — CID 3312166

IUPAC1-[[methyl(pyridin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol
SMILESCN(N=Cc1c(O)ccc2ccccc12)c1ccccn1
InChIInChI=1S/C17H15N3O/c1-20(17-8-4-5-11-18-17)19-12-15-14-7-3-2-6-13(14)9-10-16(15)21/h2-12,21H,1H3
InChIKeyJIYRPFKBIGSNLW-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.41
Rot. Bonds3

About 1-[[methyl(pyridin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol

1-[[methyl(pyridin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol (PubChem CID 3312166) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is 1-[[methyl(pyridin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[[methyl(pyridin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol
PubChem CID3312166
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC Name1-[[methyl(pyridin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol
SMILESCN(N=Cc1c(O)ccc2ccccc12)c1ccccn1
InChIInChI=1S/C17H15N3O/c1-20(17-8-4-5-11-18-17)19-12-15-14-7-3-2-6-13(14)9-10-16(15)21/h2-12,21H,1H3
InChIKeyJIYRPFKBIGSNLW-UHFFFAOYSA-N
XLogP3.41
TPSA48.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[(E)-[methyl(phenyl)hydrazinylidene]methyl]naphthalen-2-ol
CID 135458877
1-[(E)-(3-methyl-2-pyridinyl)iminomethyl]naphthalen-2-ol
CID 135459002
1-[(E)-hydroxyiminomethyl]naphthalen-2-ol
CID 135400485
1-[(Z)-(diphenylhydrazinylidene)methyl]naphthalen-2-ol
CID 136690442
N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]pyridine-2-carboxamide
CID 135504405
1-(propan-2-yliminomethyl)naphthalen-2-ol
CID 4779256
1-[[3-[(2-hydroxynaphthalen-1-yl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]naphthalen-2-ol
CID 136675821
1-[(4-methyl-2-pyridinyl)iminomethyl]naphthalen-2-ol
CID 809927
1-[(E)-[(methylidene-oxo-pyridin-2-yl-λ6-sulfanyl)hydrazinylidene]methyl]naphthalen-2-ol
CID 172929941
1-[(E)-1,3-thiazol-2-yliminomethyl]naphthalen-2-ol
CID 135443142
4-N,6-N-dimethyl-4-N,6-N-bis[(E)-[6-[(E)-[methyl(pyridin-2-yl)hydrazinylidene]methyl]-2-pyridinyl]methylideneamino]pyrimidine-4,6-diamine
CID 139183149
1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol
CID 136913864

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl(pyridin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol?
The IUPAC name of 1-[[methyl(pyridin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol (CID 3312166) is 1-[[methyl(pyridin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol.
What is the SMILES notation for 1-[[methyl(pyridin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol?
The canonical SMILES for 1-[[methyl(pyridin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol is CN(N=Cc1c(O)ccc2ccccc12)c1ccccn1.
What is the InChIKey of 1-[[methyl(pyridin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol?
The InChIKey is JIYRPFKBIGSNLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c1-20(17-8-4-5-11-18-17)19-12-15-14-7-3-2-6-13(14)9-10-16(15)21/h2-12,21H,1H3.
What are the key properties of 1-[[methyl(pyridin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol?
1-[[methyl(pyridin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol has a molecular weight of 277.33 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl(pyridin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol is sourced from PubChem (CID 3312166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).