6-amino-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylpyridin-2-one

C15H17N3O2 — CID 9024414

IUPAC6-amino-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylpyridin-2-one
SMILESCCOc1ccc(/C=N\n2c(N)cc(C)cc2=O)cc1
InChIInChI=1S/C15H17N3O2/c1-3-20-13-6-4-12(5-7-13)10-17-18-14(16)8-11(2)9-15(18)19/h4-10H,3,16H2,1-2H3/b17-10-
InChIKeyZXAONHUFKBINME-YVLHZVERSA-N
MW271.32 g/mol
LogP2.02
Rot. Bonds4

About 6-amino-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylpyridin-2-one

6-amino-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylpyridin-2-one (PubChem CID 9024414) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 6-amino-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylpyridin-2-one.

Molecular Properties

Compound Name6-amino-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylpyridin-2-one
PubChem CID9024414
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name6-amino-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylpyridin-2-one
SMILESCCOc1ccc(/C=N\n2c(N)cc(C)cc2=O)cc1
InChIInChI=1S/C15H17N3O2/c1-3-20-13-6-4-12(5-7-13)10-17-18-14(16)8-11(2)9-15(18)19/h4-10H,3,16H2,1-2H3/b17-10-
InChIKeyZXAONHUFKBINME-YVLHZVERSA-N
XLogP2.02
TPSA69.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

6-amino-4-methyl-1-[(Z)-(4-pentoxyphenyl)methylideneamino]pyridin-2-one
CID 9024577
6-amino-1-[(Z)-(4-hexoxyphenyl)methylideneamino]-4-methylpyridin-2-one
CID 9024322
methyl 4-[[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]phenoxy]methyl]benzoate
CID 9024504
methyl 4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]benzoate
CID 9024468
6-amino-1-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-4-methylpyridin-2-one
CID 9024559
2-[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-2-ethoxyphenoxy]-N-phenylacetamide
CID 9024774
6-amino-1-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-4-methylpyridin-2-one
CID 9024568
6-amino-4-methyl-1-[(Z)-(5-methylthiophen-2-yl)methylideneamino]pyridin-2-one
CID 9024471
6-amino-1-[(Z)-[4-(benzimidazol-1-yl)phenyl]methylideneamino]-4-methylpyridin-2-one
CID 9025127
6-amino-1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-methylpyridin-2-one
CID 23376474
6-amino-1-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-methylpyridin-2-one
CID 23376481
6-amino-1-[(E)-(2-hydroxyphenyl)methylideneamino]-4-methylpyridin-2-one
CID 135771017

Frequently Asked Questions

What is the IUPAC name of 6-amino-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylpyridin-2-one?
The IUPAC name of 6-amino-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylpyridin-2-one (CID 9024414) is 6-amino-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylpyridin-2-one.
What is the SMILES notation for 6-amino-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylpyridin-2-one?
The canonical SMILES for 6-amino-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylpyridin-2-one is CCOc1ccc(/C=N\n2c(N)cc(C)cc2=O)cc1.
What is the InChIKey of 6-amino-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylpyridin-2-one?
The InChIKey is ZXAONHUFKBINME-YVLHZVERSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-3-20-13-6-4-12(5-7-13)10-17-18-14(16)8-11(2)9-15(18)19/h4-10H,3,16H2,1-2H3/b17-10-.
What are the key properties of 6-amino-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylpyridin-2-one?
6-amino-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylpyridin-2-one has a molecular weight of 271.32 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylpyridin-2-one is sourced from PubChem (CID 9024414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).