1-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide

C17H13N3O2 — CID 5412473

IUPAC1-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide
SMILESO=C(N/N=C\c1cccnc1)c1ccc2ccccc2c1O
InChIInChI=1S/C17H13N3O2/c21-16-14-6-2-1-5-13(14)7-8-15(16)17(22)20-19-11-12-4-3-9-18-10-12/h1-11,21H,(H,20,22)/b19-11-
InChIKeyOCTYVSRPJTZGKC-ODLFYWEKSA-N
MW291.31 g/mol
LogP2.70
Rot. Bonds3

About 1-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide

1-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide (PubChem CID 5412473) has the molecular formula C17H13N3O2 and a molecular weight of 291.31 g/mol. Its IUPAC name is 1-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide
PubChem CID5412473
Molecular FormulaC17H13N3O2
Molecular Weight291.31 g/mol
Exact Mass291.10
IUPAC Name1-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide
SMILESO=C(N/N=C\c1cccnc1)c1ccc2ccccc2c1O
InChIInChI=1S/C17H13N3O2/c21-16-14-6-2-1-5-13(14)7-8-15(16)17(22)20-19-11-12-4-3-9-18-10-12/h1-11,21H,(H,20,22)/b19-11-
InChIKeyOCTYVSRPJTZGKC-ODLFYWEKSA-N
XLogP2.70
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(benzylideneamino)-1-hydroxynaphthalene-2-carboxamide
CID 4115727
N-[(Z)-(4-fluorophenyl)methylideneamino]-1-hydroxynaphthalene-2-carboxamide
CID 6260271
N-[(Z)-(3-fluorophenyl)methylideneamino]-1-hydroxynaphthalene-2-carboxamide
CID 6019016
N-(anthracen-9-ylmethylideneamino)-1-hydroxynaphthalene-2-carboxamide
CID 3995979
2-N,5-N-bis(pyridin-3-ylmethylideneamino)furan-2,5-dicarboxamide
CID 4674781
N-[(E)-pyridin-3-ylmethylideneamino]pyridine-2-carboxamide
CID 6870358
1-hydroxy-N-[(Z)-(4-hydroxy-3-methoxyphenyl)methylideneamino]naphthalene-2-carboxamide
CID 136742494
N,N'-bis(pyridin-3-ylmethylideneamino)pentanediamide
CID 4208581
2-phenyl-N-(pyridin-3-ylmethylideneamino)-1H-indole-7-carboxamide
CID 3532877
4,6-diphenyl-N-(pyridin-3-ylmethylideneamino)pyrimidine-2-carboxamide
CID 1381235
2-(2,5-dimethylphenyl)-N-(pyridin-3-ylmethylideneamino)quinoline-4-carboxamide
CID 24818728
2-(4-methoxyphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-4-carboxamide
CID 25237207

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide?
The IUPAC name of 1-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide (CID 5412473) is 1-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide.
What is the SMILES notation for 1-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide?
The canonical SMILES for 1-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide is O=C(N/N=C\c1cccnc1)c1ccc2ccccc2c1O.
What is the InChIKey of 1-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide?
The InChIKey is OCTYVSRPJTZGKC-ODLFYWEKSA-N. The full InChI is InChI=1S/C17H13N3O2/c21-16-14-6-2-1-5-13(14)7-8-15(16)17(22)20-19-11-12-4-3-9-18-10-12/h1-11,21H,(H,20,22)/b19-11-.
What are the key properties of 1-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide?
1-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide has a molecular weight of 291.31 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide is sourced from PubChem (CID 5412473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).