2-(ethylamino)-5H-phenanthridin-6-one

C15H14N2O — CID 16728034

IUPAC2-(ethylamino)-5H-phenanthridin-6-one
SMILESCCNc1ccc2[nH]c(=O)c3ccccc3c2c1
InChIInChI=1S/C15H14N2O/c1-2-16-10-7-8-14-13(9-10)11-5-3-4-6-12(11)15(18)17-14/h3-9,16H,2H2,1H3,(H,17,18)
InChIKeyFKWUFWGODJQYSU-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.11
Rot. Bonds2

About 2-(ethylamino)-5H-phenanthridin-6-one

2-(ethylamino)-5H-phenanthridin-6-one (PubChem CID 16728034) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(ethylamino)-5H-phenanthridin-6-one.

Molecular Properties

Compound Name2-(ethylamino)-5H-phenanthridin-6-one
PubChem CID16728034
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name2-(ethylamino)-5H-phenanthridin-6-one
SMILESCCNc1ccc2[nH]c(=O)c3ccccc3c2c1
InChIInChI=1S/C15H14N2O/c1-2-16-10-7-8-14-13(9-10)11-5-3-4-6-12(11)15(18)17-14/h3-9,16H,2H2,1H3,(H,17,18)
InChIKeyFKWUFWGODJQYSU-UHFFFAOYSA-N
XLogP3.11
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(6-oxo-5H-phenanthridin-2-yl)propane-1-sulfonamide
CID 155550685
3-ethyl-7-(ethylamino)-1H-quinolin-2-one
CID 170712582
[oxido-[2-oxo-2-[(6-oxo-5H-phenanthridin-2-yl)amino]ethyl]amino]methyl acetate
CID 163892585
2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide
CID 11162234
3-methyl-5H-phenanthridin-6-one
CID 59877971
3-methoxy-5H-phenanthridin-6-one
CID 12706603
3-butan-2-yl-7-(ethylamino)-1H-quinolin-2-one
CID 170712437
6-(methylamino)-1H-quinazoline-2,4-dione
CID 89311421
8-methyl-5H-phenanthridin-6-one
CID 102200304
17-(ethylamino)-21-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15(20),16,18-heptaen-14-one
CID 122185189
7-(ethylamino)-3-hexoxy-4-methoxy-1H-quinolin-2-one
CID 23301146
3,22-dimethyl-8,17-diazatetracyclo[16.4.0.02,7.010,15]docosa-1(22),2,4,6,10,12,14,18,20-nonaene-9,16-dione
CID 22971523

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-5H-phenanthridin-6-one?
The IUPAC name of 2-(ethylamino)-5H-phenanthridin-6-one (CID 16728034) is 2-(ethylamino)-5H-phenanthridin-6-one.
What is the SMILES notation for 2-(ethylamino)-5H-phenanthridin-6-one?
The canonical SMILES for 2-(ethylamino)-5H-phenanthridin-6-one is CCNc1ccc2[nH]c(=O)c3ccccc3c2c1.
What is the InChIKey of 2-(ethylamino)-5H-phenanthridin-6-one?
The InChIKey is FKWUFWGODJQYSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-2-16-10-7-8-14-13(9-10)11-5-3-4-6-12(11)15(18)17-14/h3-9,16H,2H2,1H3,(H,17,18).
What are the key properties of 2-(ethylamino)-5H-phenanthridin-6-one?
2-(ethylamino)-5H-phenanthridin-6-one has a molecular weight of 238.29 g/mol, XLogP of 3.11, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-5H-phenanthridin-6-one is sourced from PubChem (CID 16728034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).