2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide

C17H17N3O2 — CID 11162234

IUPAC2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide
SMILESCN(C)CC(=O)Nc1ccc2c(c1)c(=O)[nH]c1ccccc12
InChIInChI=1S/C17H17N3O2/c1-20(2)10-16(21)18-11-7-8-12-13-5-3-4-6-15(13)19-17(22)14(12)9-11/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)
InChIKeyRMUMKJHDPZYUHL-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.18
Rot. Bonds3

About 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide

2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide (PubChem CID 11162234) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide
PubChem CID11162234
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC Name2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide
SMILESCN(C)CC(=O)Nc1ccc2c(c1)c(=O)[nH]c1ccccc12
InChIInChI=1S/C17H17N3O2/c1-20(2)10-16(21)18-11-7-8-12-13-5-3-4-6-15(13)19-17(22)14(12)9-11/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)
InChIKeyRMUMKJHDPZYUHL-UHFFFAOYSA-N
XLogP2.18
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[oxido-[2-oxo-2-[(6-oxo-5H-phenanthridin-2-yl)amino]ethyl]amino]methyl acetate
CID 163892585
2-(dimethylamino)-N-naphthalen-2-ylacetamide
CID 54844205
8-methyl-5H-phenanthridin-6-one
CID 102200304
N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide
CID 91025258
N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide
CID 43917240
2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide
CID 103846180
2-(ethylamino)-5H-phenanthridin-6-one
CID 16728034
2-(dimethylamino)-N-(8-methyl-6-oxobenzo[c]chromen-3-yl)acetamide
CID 167542121
2-(dimethylamino)-N-(8-hydroxy-6-oxobenzo[c]chromen-3-yl)acetamide
CID 164598121
2-(diethylamino)-N-[4-[(2-oxo-1H-quinolin-4-yl)sulfanyl]phenyl]acetamide
CID 162650732
2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide
CID 8729683
N-(9H-carbazol-2-yl)-2-pyridin-2-ylacetamide
CID 91043335

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide (CID 11162234) is 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide is CN(C)CC(=O)Nc1ccc2c(c1)c(=O)[nH]c1ccccc12.
What is the InChIKey of 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide?
The InChIKey is RMUMKJHDPZYUHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-20(2)10-16(21)18-11-7-8-12-13-5-3-4-6-15(13)19-17(22)14(12)9-11/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22).
What are the key properties of 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide?
2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide has a molecular weight of 295.34 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide is sourced from PubChem (CID 11162234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).