N-[(2-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide

C15H15N3O3 — CID 748909

IUPACN-[(2-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide
SMILESCOc1ccccc1C=NNC(=O)c1ccc(=O)n(C)c1
InChIInChI=1S/C15H15N3O3/c1-18-10-12(7-8-14(18)19)15(20)17-16-9-11-5-3-4-6-13(11)21-2/h3-10H,1-2H3,(H,17,20)
InChIKeyDRUGRKVPYBMKLQ-UHFFFAOYSA-N
MW285.30 g/mol
LogP1.16
Rot. Bonds4

About N-[(2-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide

N-[(2-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide (PubChem CID 748909) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide
PubChem CID748909
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN-[(2-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide
SMILESCOc1ccccc1C=NNC(=O)c1ccc(=O)n(C)c1
InChIInChI=1S/C15H15N3O3/c1-18-10-12(7-8-14(18)19)15(20)17-16-9-11-5-3-4-6-13(11)21-2/h3-10H,1-2H3,(H,17,20)
InChIKeyDRUGRKVPYBMKLQ-UHFFFAOYSA-N
XLogP1.16
TPSA72.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide
CID 136663553
4-bromo-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide
CID 5404678
3,5-dimethoxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide
CID 5427560
N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide
CID 9215609
3-chloro-N-[(2-methoxyphenyl)methylideneamino]benzamide
CID 913510
N-[(2-methoxyphenyl)methylideneamino]-3,5-dinitrobenzamide
CID 3090224
N-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide
CID 3470891
4-fluoro-N-[1-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide
CID 3983098
2-cyano-N-[(2-methoxyphenyl)methylideneamino]acetamide
CID 739635
2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide
CID 6287752
N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide
CID 584655
N-[(Z)-(2-hydroxyphenyl)methylideneamino]-3-iodo-4-methoxybenzamide
CID 136697673

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide?
The IUPAC name of N-[(2-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide (CID 748909) is N-[(2-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-[(2-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide is COc1ccccc1C=NNC(=O)c1ccc(=O)n(C)c1.
What is the InChIKey of N-[(2-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide?
The InChIKey is DRUGRKVPYBMKLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-18-10-12(7-8-14(18)19)15(20)17-16-9-11-5-3-4-6-13(11)21-2/h3-10H,1-2H3,(H,17,20).
What are the key properties of N-[(2-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide?
N-[(2-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide has a molecular weight of 285.30 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 748909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).