N-[2-(dimethylamino)ethyl]pyrido[4,3-a]phenazine-11-carboxamide

C20H19N5O — CID 10154612

IUPACN-[2-(dimethylamino)ethyl]pyrido[4,3-a]phenazine-11-carboxamide
SMILESCN(C)CCNC(=O)c1cccc2nc3ccc4cnccc4c3nc12
InChIInChI=1S/C20H19N5O/c1-25(2)11-10-22-20(26)15-4-3-5-16-19(15)24-18-14-8-9-21-12-13(14)6-7-17(18)23-16/h3-9,12H,10-11H2,1-2H3,(H,22,26)
InChIKeyIRJVADJSOOEUAI-UHFFFAOYSA-N
MW345.41 g/mol
LogP2.62
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]pyrido[4,3-a]phenazine-11-carboxamide

N-[2-(dimethylamino)ethyl]pyrido[4,3-a]phenazine-11-carboxamide (PubChem CID 10154612) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]pyrido[4,3-a]phenazine-11-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]pyrido[4,3-a]phenazine-11-carboxamide
PubChem CID10154612
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC NameN-[2-(dimethylamino)ethyl]pyrido[4,3-a]phenazine-11-carboxamide
SMILESCN(C)CCNC(=O)c1cccc2nc3ccc4cnccc4c3nc12
InChIInChI=1S/C20H19N5O/c1-25(2)11-10-22-20(26)15-4-3-5-16-19(15)24-18-14-8-9-21-12-13(14)6-7-17(18)23-16/h3-9,12H,10-11H2,1-2H3,(H,22,26)
InChIKeyIRJVADJSOOEUAI-UHFFFAOYSA-N
XLogP2.62
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]pyrido[4,3-a]phenazine-11-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]pyrido[4,3-a]phenazine-11-carboxamide (CID 10154612) is N-[2-(dimethylamino)ethyl]pyrido[4,3-a]phenazine-11-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]pyrido[4,3-a]phenazine-11-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]pyrido[4,3-a]phenazine-11-carboxamide is CN(C)CCNC(=O)c1cccc2nc3ccc4cnccc4c3nc12.
What is the InChIKey of N-[2-(dimethylamino)ethyl]pyrido[4,3-a]phenazine-11-carboxamide?
The InChIKey is IRJVADJSOOEUAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c1-25(2)11-10-22-20(26)15-4-3-5-16-19(15)24-18-14-8-9-21-12-13(14)6-7-17(18)23-16/h3-9,12H,10-11H2,1-2H3,(H,22,26).
What are the key properties of N-[2-(dimethylamino)ethyl]pyrido[4,3-a]phenazine-11-carboxamide?
N-[2-(dimethylamino)ethyl]pyrido[4,3-a]phenazine-11-carboxamide has a molecular weight of 345.41 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]pyrido[4,3-a]phenazine-11-carboxamide is sourced from PubChem (CID 10154612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).