2-amino-3-(4-fluorophenyl)naphthalene-1,4-dione

C16H10FNO2 — CID 950095

IUPAC2-amino-3-(4-fluorophenyl)naphthalene-1,4-dione
SMILESNC1=C(c2ccc(F)cc2)C(=O)c2ccccc2C1=O
InChIInChI=1S/C16H10FNO2/c17-10-7-5-9(6-8-10)13-14(18)16(20)12-4-2-1-3-11(12)15(13)19/h1-8H,18H2
InChIKeyWDAGWOWSJZSZJG-UHFFFAOYSA-N
MW267.26 g/mol
LogP2.57
Rot. Bonds1

About 2-amino-3-(4-fluorophenyl)naphthalene-1,4-dione

2-amino-3-(4-fluorophenyl)naphthalene-1,4-dione (PubChem CID 950095) has the molecular formula C16H10FNO2 and a molecular weight of 267.26 g/mol. Its IUPAC name is 2-amino-3-(4-fluorophenyl)naphthalene-1,4-dione.

Molecular Properties

Compound Name2-amino-3-(4-fluorophenyl)naphthalene-1,4-dione
PubChem CID950095
Molecular FormulaC16H10FNO2
Molecular Weight267.26 g/mol
Exact Mass267.07
IUPAC Name2-amino-3-(4-fluorophenyl)naphthalene-1,4-dione
SMILESNC1=C(c2ccc(F)cc2)C(=O)c2ccccc2C1=O
InChIInChI=1S/C16H10FNO2/c17-10-7-5-9(6-8-10)13-14(18)16(20)12-4-2-1-3-11(12)15(13)19/h1-8H,18H2
InChIKeyWDAGWOWSJZSZJG-UHFFFAOYSA-N
XLogP2.57
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.26
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

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Related Compounds

2-amino-3-(4-iodophenyl)naphthalene-1,4-dione
CID 1405554
2,3-diaminonaphthalene-1,4-dione
CID 4167268
2-amino-3-(3-chlorophenyl)naphthalene-1,4-dione
CID 90646353
3,4-bis(4-fluorophenyl)-2,5-diphenylcyclopenta-2,4-dien-1-one
CID 634528
2-amino-3-(2-bromophenyl)naphthalene-1,4-dione
CID 102334930
2-amino-3-(2-chlorophenyl)naphthalene-1,4-dione
CID 90646352
2-[4-(1-oxo-3-phenylinden-2-yl)phenyl]-3-phenylinden-1-one
CID 56589911
1,2,4-tris(4-fluorophenyl)anthracene-9,10-dione
CID 53392838
2-(4-methylphenyl)-3-[3-(4-methylphenyl)-1,4-dioxonaphthalen-2-yl]naphthalene-1,4-dione
CID 141466102
2,3-bis(3,4-difluorophenyl)naphthalene-1,4-dione
CID 154722109
2,3-bis(4-fluorophenyl)-5-methylinden-1-one
CID 102369136
2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide
CID 23217342

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(4-fluorophenyl)naphthalene-1,4-dione?
The IUPAC name of 2-amino-3-(4-fluorophenyl)naphthalene-1,4-dione (CID 950095) is 2-amino-3-(4-fluorophenyl)naphthalene-1,4-dione.
What is the SMILES notation for 2-amino-3-(4-fluorophenyl)naphthalene-1,4-dione?
The canonical SMILES for 2-amino-3-(4-fluorophenyl)naphthalene-1,4-dione is NC1=C(c2ccc(F)cc2)C(=O)c2ccccc2C1=O.
What is the InChIKey of 2-amino-3-(4-fluorophenyl)naphthalene-1,4-dione?
The InChIKey is WDAGWOWSJZSZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FNO2/c17-10-7-5-9(6-8-10)13-14(18)16(20)12-4-2-1-3-11(12)15(13)19/h1-8H,18H2.
What are the key properties of 2-amino-3-(4-fluorophenyl)naphthalene-1,4-dione?
2-amino-3-(4-fluorophenyl)naphthalene-1,4-dione has a molecular weight of 267.26 g/mol, XLogP of 2.57, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(4-fluorophenyl)naphthalene-1,4-dione is sourced from PubChem (CID 950095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).