N-[(4-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide

C15H15N3O2 — CID 583796

IUPACN-[(4-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide
SMILESCOc1ccc(C=NNC(=O)c2ccc(C)nc2)cc1
InChIInChI=1S/C15H15N3O2/c1-11-3-6-13(10-16-11)15(19)18-17-9-12-4-7-14(20-2)8-5-12/h3-10H,1-2H3,(H,18,19)
InChIKeyNDZBBIQBXQTKBK-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.16
Rot. Bonds4

About N-[(4-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide

N-[(4-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide (PubChem CID 583796) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide
PubChem CID583796
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-[(4-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide
SMILESCOc1ccc(C=NNC(=O)c2ccc(C)nc2)cc1
InChIInChI=1S/C15H15N3O2/c1-11-3-6-13(10-16-11)15(19)18-17-9-12-4-7-14(20-2)8-5-12/h3-10H,1-2H3,(H,18,19)
InChIKeyNDZBBIQBXQTKBK-UHFFFAOYSA-N
XLogP2.16
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 ≤ 52.16
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

6-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide
CID 5370944
N-[(Z)-benzylideneamino]-6-methylpyridine-3-carboxamide
CID 5370943
N-[(E)-(4-fluorophenyl)methylideneamino]-4-methoxybenzamide
CID 6870619
N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide
CID 5416303
N-[(Z)-(3,5-dibromo-4-hydroxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide
CID 135643416
6-methyl-N-[(Z)-pyridin-3-ylmethylideneamino]pyridine-3-carboxamide
CID 6070249
6-methyl-N-[(5-methylfuran-2-yl)methylideneamino]pyridine-3-carboxamide
CID 677340
N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide
CID 9215527
N-[(4-hydroxy-3-iodophenyl)methylideneamino]-6-methylpyridine-3-carboxamide
CID 3531966
4-methoxy-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]benzamide
CID 5338338
4-methoxy-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]benzamide
CID 5404625
4-methoxy-N-[(E)-(4-phenoxyphenyl)methylideneamino]benzamide
CID 96843104

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide?
The IUPAC name of N-[(4-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide (CID 583796) is N-[(4-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-[(4-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide is COc1ccc(C=NNC(=O)c2ccc(C)nc2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide?
The InChIKey is NDZBBIQBXQTKBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-11-3-6-13(10-16-11)15(19)18-17-9-12-4-7-14(20-2)8-5-12/h3-10H,1-2H3,(H,18,19).
What are the key properties of N-[(4-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide?
N-[(4-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide has a molecular weight of 269.30 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 583796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).