N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide

C18H19N3O3 — CID 8883708

IUPACN-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide
SMILESCOc1ccc2c(c1)CCC/C2=N/NC(=O)Cn1ccccc1=O
InChIInChI=1S/C18H19N3O3/c1-24-14-8-9-15-13(11-14)5-4-6-16(15)19-20-17(22)12-21-10-3-2-7-18(21)23/h2-3,7-11H,4-6,12H2,1H3,(H,20,22)/b19-16-
InChIKeyVNNIUORPMCOHBE-MNDPQUGUSA-N
MW325.37 g/mol
LogP1.71
Rot. Bonds4

About N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide

N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 8883708) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID8883708
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC NameN-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide
SMILESCOc1ccc2c(c1)CCC/C2=N/NC(=O)Cn1ccccc1=O
InChIInChI=1S/C18H19N3O3/c1-24-14-8-9-15-13(11-14)5-4-6-16(15)19-20-17(22)12-21-10-3-2-7-18(21)23/h2-3,7-11H,4-6,12H2,1H3,(H,20,22)/b19-16-
InChIKeyVNNIUORPMCOHBE-MNDPQUGUSA-N
XLogP1.71
TPSA72.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.71
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

[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]urea
CID 2807504
2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide
CID 43879777
1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-propan-2-ylthiourea
CID 8978994
2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide
CID 43879781
N-[(E)-1-(2-hydroxy-5-methoxyphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide
CID 135702556
N-[(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-2-naphthalen-1-ylacetamide
CID 5091527
2-(4-methoxyanilino)-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide
CID 7933100
1-[2-[[(1Z)-1-hydroxyimino-2,3-dihydroinden-5-yl]oxy]ethyl]pyridin-2-one
CID 107684371
2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide
CID 21136955
N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-naphthalen-2-yloxyacetamide
CID 968751
N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-methoxyanilino)acetamide
CID 6071350
N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-nitroaniline
CID 9059234

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide (CID 8883708) is N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide is COc1ccc2c(c1)CCC/C2=N/NC(=O)Cn1ccccc1=O.
What is the InChIKey of N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is VNNIUORPMCOHBE-MNDPQUGUSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-24-14-8-9-15-13(11-14)5-4-6-16(15)19-20-17(22)12-21-10-3-2-7-18(21)23/h2-3,7-11H,4-6,12H2,1H3,(H,20,22)/b19-16-.
What are the key properties of N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide?
N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 325.37 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 8883708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).