N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide

C15H15N3O2 — CID 7937174

IUPACN-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide
SMILESCOc1ccccc1/C(C)=N\NC(=O)c1ccncc1
InChIInChI=1S/C15H15N3O2/c1-11(13-5-3-4-6-14(13)20-2)17-18-15(19)12-7-9-16-10-8-12/h3-10H,1-2H3,(H,18,19)/b17-11-
InChIKeyKNSJGVWVQAFVIO-BOPFTXTBSA-N
MW269.30 g/mol
LogP2.24
Rot. Bonds4

About N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide

N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide (PubChem CID 7937174) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide
PubChem CID7937174
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide
SMILESCOc1ccccc1/C(C)=N\NC(=O)c1ccncc1
InChIInChI=1S/C15H15N3O2/c1-11(13-5-3-4-6-14(13)20-2)17-18-15(19)12-7-9-16-10-8-12/h3-10H,1-2H3,(H,18,19)/b17-11-
InChIKeyKNSJGVWVQAFVIO-BOPFTXTBSA-N
XLogP2.24
TPSA63.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.24
H-Bond Donors ≤ 51
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-[(Z)-1-[2-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]pyridine-4-carboxamide
CID 6302652
2-[(Z)-C-methyl-N-(pyridine-4-carbonylamino)carbonimidoyl]benzoate
CID 7434547
2-methoxy-N-[[phenyl(pyridin-4-yl)methylidene]amino]benzamide;hydrochloride
CID 88671183
N-[(E)-1-pyridin-4-ylethylideneamino]pyridine-4-carboxamide
CID 5402716
N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide
CID 144899093
N-[1-(2-hydroxy-3-methoxyphenyl)ethylideneamino]benzamide
CID 137118645
2-ethoxy-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide
CID 142204372
2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide
CID 6152790
N-[(E)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]pyridine-4-carboxamide
CID 135614486
N'-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-N-propan-2-yloxamide
CID 9351436
N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-4-methoxybenzamide
CID 9359358
N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]pyridine-4-carboxamide
CID 6173282

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide?
The IUPAC name of N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide (CID 7937174) is N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide.
What is the SMILES notation for N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide?
The canonical SMILES for N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide is COc1ccccc1/C(C)=N\NC(=O)c1ccncc1.
What is the InChIKey of N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide?
The InChIKey is KNSJGVWVQAFVIO-BOPFTXTBSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-11(13-5-3-4-6-14(13)20-2)17-18-15(19)12-7-9-16-10-8-12/h3-10H,1-2H3,(H,18,19)/b17-11-.
What are the key properties of N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide?
N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide has a molecular weight of 269.30 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide is sourced from PubChem (CID 7937174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).