6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide

C15H15N3O — CID 5370944

IUPAC6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide
SMILESCc1ccc(/C=N\NC(=O)c2ccc(C)nc2)cc1
InChIInChI=1S/C15H15N3O/c1-11-3-6-13(7-4-11)9-17-18-15(19)14-8-5-12(2)16-10-14/h3-10H,1-2H3,(H,18,19)/b17-9-
InChIKeyWUIAPZRJQJTDST-MFOYZWKCSA-N
MW253.30 g/mol
LogP2.46
Rot. Bonds3

About 6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide

6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide (PubChem CID 5370944) has the molecular formula C15H15N3O and a molecular weight of 253.30 g/mol. Its IUPAC name is 6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide
PubChem CID5370944
Molecular FormulaC15H15N3O
Molecular Weight253.30 g/mol
Exact Mass253.12
IUPAC Name6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide
SMILESCc1ccc(/C=N\NC(=O)c2ccc(C)nc2)cc1
InChIInChI=1S/C15H15N3O/c1-11-3-6-13(7-4-11)9-17-18-15(19)14-8-5-12(2)16-10-14/h3-10H,1-2H3,(H,18,19)/b17-9-
InChIKeyWUIAPZRJQJTDST-MFOYZWKCSA-N
XLogP2.46
TPSA54.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.46
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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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide (CID 5370944) is 6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide is Cc1ccc(/C=N\NC(=O)c2ccc(C)nc2)cc1.
What is the InChIKey of 6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide?
The InChIKey is WUIAPZRJQJTDST-MFOYZWKCSA-N. The full InChI is InChI=1S/C15H15N3O/c1-11-3-6-13(7-4-11)9-17-18-15(19)14-8-5-12(2)16-10-14/h3-10H,1-2H3,(H,18,19)/b17-9-.
What are the key properties of 6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide?
6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide has a molecular weight of 253.30 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide is sourced from PubChem (CID 5370944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).