N-[2-(dimethylamino)ethyl]-4-ethoxybenzo[a]phenazine-11-carboxamide

C23H24N4O2 — CID 10157106

IUPACN-[2-(dimethylamino)ethyl]-4-ethoxybenzo[a]phenazine-11-carboxamide
SMILESCCOc1cccc2c1ccc1nc3cccc(C(=O)NCCN(C)C)c3nc12
InChIInChI=1S/C23H24N4O2/c1-4-29-20-10-6-7-16-15(20)11-12-19-21(16)26-22-17(8-5-9-18(22)25-19)23(28)24-13-14-27(2)3/h5-12H,4,13-14H2,1-3H3,(H,24,28)
InChIKeyZJUVFEFUJHQCGY-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.63
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-4-ethoxybenzo[a]phenazine-11-carboxamide

N-[2-(dimethylamino)ethyl]-4-ethoxybenzo[a]phenazine-11-carboxamide (PubChem CID 10157106) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-4-ethoxybenzo[a]phenazine-11-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-4-ethoxybenzo[a]phenazine-11-carboxamide
PubChem CID10157106
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC NameN-[2-(dimethylamino)ethyl]-4-ethoxybenzo[a]phenazine-11-carboxamide
SMILESCCOc1cccc2c1ccc1nc3cccc(C(=O)NCCN(C)C)c3nc12
InChIInChI=1S/C23H24N4O2/c1-4-29-20-10-6-7-16-15(20)11-12-19-21(16)26-22-17(8-5-9-18(22)25-19)23(28)24-13-14-27(2)3/h5-12H,4,13-14H2,1-3H3,(H,24,28)
InChIKeyZJUVFEFUJHQCGY-UHFFFAOYSA-N
XLogP3.63
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_6666_A(2)', 'substructure': 'N/A'}, {'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]-4-ethoxybenzo[a]phenazine-11-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-4-ethoxybenzo[a]phenazine-11-carboxamide (CID 10157106) is N-[2-(dimethylamino)ethyl]-4-ethoxybenzo[a]phenazine-11-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-4-ethoxybenzo[a]phenazine-11-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-4-ethoxybenzo[a]phenazine-11-carboxamide is CCOc1cccc2c1ccc1nc3cccc(C(=O)NCCN(C)C)c3nc12.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-4-ethoxybenzo[a]phenazine-11-carboxamide?
The InChIKey is ZJUVFEFUJHQCGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-4-29-20-10-6-7-16-15(20)11-12-19-21(16)26-22-17(8-5-9-18(22)25-19)23(28)24-13-14-27(2)3/h5-12H,4,13-14H2,1-3H3,(H,24,28).
What are the key properties of N-[2-(dimethylamino)ethyl]-4-ethoxybenzo[a]phenazine-11-carboxamide?
N-[2-(dimethylamino)ethyl]-4-ethoxybenzo[a]phenazine-11-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 3.63, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-4-ethoxybenzo[a]phenazine-11-carboxamide is sourced from PubChem (CID 10157106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).