N,N-diethylphenazine-2-carboxamide

C17H17N3O — CID 3585650

IUPACN,N-diethylphenazine-2-carboxamide
SMILESCCN(CC)C(=O)c1ccc2nc3ccccc3nc2c1
InChIInChI=1S/C17H17N3O/c1-3-20(4-2)17(21)12-9-10-15-16(11-12)19-14-8-6-5-7-13(14)18-15/h5-11H,3-4H2,1-2H3
InChIKeyPDNWOCJEXZBGMN-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.27
Rot. Bonds3

About N,N-diethylphenazine-2-carboxamide

N,N-diethylphenazine-2-carboxamide (PubChem CID 3585650) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N,N-diethylphenazine-2-carboxamide.

Molecular Properties

Compound NameN,N-diethylphenazine-2-carboxamide
PubChem CID3585650
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN,N-diethylphenazine-2-carboxamide
SMILESCCN(CC)C(=O)c1ccc2nc3ccccc3nc2c1
InChIInChI=1S/C17H17N3O/c1-3-20(4-2)17(21)12-9-10-15-16(11-12)19-14-8-6-5-7-13(14)18-15/h5-11H,3-4H2,1-2H3
InChIKeyPDNWOCJEXZBGMN-UHFFFAOYSA-N
XLogP3.27
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

1-(Quinoxalin-6-ylcarbonyl)piperidine
CID 148184
Phenazine-1-Carboxamide
CID 120282
15-Pgdh-IN-1
CID 135300446
4-[methyl(nonyl)amino]-N-quinolin-3-ylbenzamide
CID 44450300
4-[methyl(octyl)amino]-N-quinolin-3-ylbenzamide
CID 44450313
4-[hexyl(methyl)amino]-N-quinolin-3-ylbenzamide
CID 44450322
4-[butyl(methyl)amino]-N-quinolin-3-ylbenzamide
CID 44450336
9-methyl-N-[3-[methyl-[3-[(9-methylphenazine-1-carbonyl)amino]propyl]amino]propyl]phenazine-1-carboxamide
CID 10054059
N-[2-(4-fluorophenyl)ethyl]quinoxaline-6-carboxamide
CID 9462807
Cambridge id 7007502
CID 753478
Phenazine-1-carboxylic acid methylamide
CID 4257706
(2-Phenyl-quinolin-4-yl)-pyrrolidin-1-yl-methanone
CID 757669

Frequently Asked Questions

What is the IUPAC name of N,N-diethylphenazine-2-carboxamide?
The IUPAC name of N,N-diethylphenazine-2-carboxamide (CID 3585650) is N,N-diethylphenazine-2-carboxamide.
What is the SMILES notation for N,N-diethylphenazine-2-carboxamide?
The canonical SMILES for N,N-diethylphenazine-2-carboxamide is CCN(CC)C(=O)c1ccc2nc3ccccc3nc2c1.
What is the InChIKey of N,N-diethylphenazine-2-carboxamide?
The InChIKey is PDNWOCJEXZBGMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-3-20(4-2)17(21)12-9-10-15-16(11-12)19-14-8-6-5-7-13(14)18-15/h5-11H,3-4H2,1-2H3.
What are the key properties of N,N-diethylphenazine-2-carboxamide?
N,N-diethylphenazine-2-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 3.27, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylphenazine-2-carboxamide is sourced from PubChem (CID 3585650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).