6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide

C19H17N3O — CID 174219685

IUPAC6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide
SMILESCC(=NNC(=O)c1cccc(C)n1)c1ccc2ccccc2c1
InChIInChI=1S/C19H17N3O/c1-13-6-5-9-18(20-13)19(23)22-21-14(2)16-11-10-15-7-3-4-8-17(15)12-16/h3-12H,1-2H3,(H,22,23)
InChIKeyWIEKSPOAFKHZQT-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.70
Rot. Bonds3

About 6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide

6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide (PubChem CID 174219685) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is 6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide
PubChem CID174219685
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC Name6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide
SMILESCC(=NNC(=O)c1cccc(C)n1)c1ccc2ccccc2c1
InChIInChI=1S/C19H17N3O/c1-13-6-5-9-18(20-13)19(23)22-21-14(2)16-11-10-15-7-3-4-8-17(15)12-16/h3-12H,1-2H3,(H,22,23)
InChIKeyWIEKSPOAFKHZQT-UHFFFAOYSA-N
XLogP3.70
TPSA54.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

2-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-4-carboxamide
CID 174219694
N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide
CID 139767693
4-bromo-N-(1-naphthalen-2-ylethylideneamino)benzamide
CID 4299606
3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide
CID 4655754
N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide
CID 124908769
N-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide
CID 7460942
N-[(E)-1-(4-aminophenyl)ethylideneamino]quinoline-2-carboxamide
CID 97186271
N-[(Z)-1-naphthalen-2-ylethylideneamino]-4-[(2Z)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]benzamide;sulfuric acid
CID 75409659
4,6-dimethyl-N-(1-naphthalen-2-ylethylideneamino)pyrimidin-2-amine
CID 3695756
3-methyl-N-(1-naphthalen-2-ylethylideneamino)-4-nitrobenzamide
CID 5109647
N,N'-bis(1-naphthalen-2-ylethylideneamino)octanediamide
CID 4172674
N,N'-bis[(Z)-1-naphthalen-2-ylethylideneamino]nonanediamide
CID 92652613

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide (CID 174219685) is 6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide is CC(=NNC(=O)c1cccc(C)n1)c1ccc2ccccc2c1.
What is the InChIKey of 6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide?
The InChIKey is WIEKSPOAFKHZQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-13-6-5-9-18(20-13)19(23)22-21-14(2)16-11-10-15-7-3-4-8-17(15)12-16/h3-12H,1-2H3,(H,22,23).
What are the key properties of 6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide?
6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide is sourced from PubChem (CID 174219685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).