N-benzo[h]quinolin-4-yl-2-methoxyacetamide

C16H14N2O2 — CID 46308038

IUPACN-benzo[h]quinolin-4-yl-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccnc2c1ccc1ccccc12
InChIInChI=1S/C16H14N2O2/c1-20-10-15(19)18-14-8-9-17-16-12-5-3-2-4-11(12)6-7-13(14)16/h2-9H,10H2,1H3,(H,17,18,19)
InChIKeyZWXKRXOFAMRKGD-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.97
Rot. Bonds3

About N-benzo[h]quinolin-4-yl-2-methoxyacetamide

N-benzo[h]quinolin-4-yl-2-methoxyacetamide (PubChem CID 46308038) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-benzo[h]quinolin-4-yl-2-methoxyacetamide.

Molecular Properties

Compound NameN-benzo[h]quinolin-4-yl-2-methoxyacetamide
PubChem CID46308038
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC NameN-benzo[h]quinolin-4-yl-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccnc2c1ccc1ccccc12
InChIInChI=1S/C16H14N2O2/c1-20-10-15(19)18-14-8-9-17-16-12-5-3-2-4-11(12)6-7-13(14)16/h2-9H,10H2,1H3,(H,17,18,19)
InChIKeyZWXKRXOFAMRKGD-UHFFFAOYSA-N
XLogP2.97
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

N-benzo[h]quinolin-4-ylpentanamide
CID 46307999
2-methoxy-N-(2-methylquinolin-8-yl)acetamide
CID 62999446
2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823047
N-(8-methylquinolin-5-yl)-2-naphthalen-2-ylacetamide
CID 38280575
2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide
CID 115949975
N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide
CID 47418219
2-methoxy-N-(quinolin-8-ylmethyl)acetamide
CID 47468683
4-(16-azapentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-19-ylamino)-4-oxobut-2-enoic acid
CID 173415619
N-benzo[h]quinolin-4-ylbenzenesulfonamide
CID 46307991
2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide
CID 38277487
2-(1-formylnaphthalen-2-yl)oxy-N-naphthalen-1-ylacetamide
CID 7763473
2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide
CID 71242788

Frequently Asked Questions

What is the IUPAC name of N-benzo[h]quinolin-4-yl-2-methoxyacetamide?
The IUPAC name of N-benzo[h]quinolin-4-yl-2-methoxyacetamide (CID 46308038) is N-benzo[h]quinolin-4-yl-2-methoxyacetamide.
What is the SMILES notation for N-benzo[h]quinolin-4-yl-2-methoxyacetamide?
The canonical SMILES for N-benzo[h]quinolin-4-yl-2-methoxyacetamide is COCC(=O)Nc1ccnc2c1ccc1ccccc12.
What is the InChIKey of N-benzo[h]quinolin-4-yl-2-methoxyacetamide?
The InChIKey is ZWXKRXOFAMRKGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-20-10-15(19)18-14-8-9-17-16-12-5-3-2-4-11(12)6-7-13(14)16/h2-9H,10H2,1H3,(H,17,18,19).
What are the key properties of N-benzo[h]quinolin-4-yl-2-methoxyacetamide?
N-benzo[h]quinolin-4-yl-2-methoxyacetamide has a molecular weight of 266.30 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzo[h]quinolin-4-yl-2-methoxyacetamide is sourced from PubChem (CID 46308038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).