2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine

C20H25ClN4 — CID 59288034

IUPAC2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine
SMILESCCN1CCN(CCN2c3ccccc3Nc3ccc(Cl)cc32)CC1
InChIInChI=1S/C20H25ClN4/c1-2-23-9-11-24(12-10-23)13-14-25-19-6-4-3-5-17(19)22-18-8-7-16(21)15-20(18)25/h3-8,15,22H,2,9-14H2,1H3
InChIKeyGDVKBCVGGOCJBQ-UHFFFAOYSA-N
MW356.90 g/mol
LogP4.17
Rot. Bonds4

About 2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine

2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine (PubChem CID 59288034) has the molecular formula C20H25ClN4 and a molecular weight of 356.90 g/mol. Its IUPAC name is 2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine.

Molecular Properties

Compound Name2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine
PubChem CID59288034
Molecular FormulaC20H25ClN4
Molecular Weight356.90 g/mol
Exact Mass356.18
IUPAC Name2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine
SMILESCCN1CCN(CCN2c3ccccc3Nc3ccc(Cl)cc32)CC1
InChIInChI=1S/C20H25ClN4/c1-2-23-9-11-24(12-10-23)13-14-25-19-6-4-3-5-17(19)22-18-8-7-16(21)15-20(18)25/h3-8,15,22H,2,9-14H2,1H3
InChIKeyGDVKBCVGGOCJBQ-UHFFFAOYSA-N
XLogP4.17
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.90
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine 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

2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol;10H-phenothiazine
CID 18787839
2-chloro-10-(3-piperazin-1-ylpropyl)phenothiazine;hydrochloride
CID 178190515
3-bromo-5-[2-(4-methylpiperazin-1-yl)ethyl]-10H-phenophosphazinine;3-chloro-5-[2-(4-methylpiperazin-1-yl)ethyl]-10H-phenophosphazinine;3-fluoro-5-[2-(4-methylpiperazin-1-yl)ethyl]-10H-phenophosphazinine;5-[2-(4-methylpiperazin-1-yl)ethyl]-10H-phenophosphazinine
CID 158515359
2-[4-[4-[3-(trifluoromethyl)-10H-phenazin-5-yl]butyl]piperazin-1-yl]ethyl propanoate
CID 142223979
10-chloro-4-ethyl-13-methyl-4,13-diazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),7(12),8,10,14,16-heptaene
CID 154121604
4-[3-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]propyl]-N-methylaniline
CID 70515137
2-chloro-10-[3-(4-methylpiperidin-1-yl)propyl]phenothiazine
CID 91189006
2-chloro-10-[3-(4-phenylpiperazin-1-yl)propyl]phenothiazine
CID 135251831
3,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)-4H-quinoxalin-2-one
CID 82157117
7-chloro-1-propyl-3,4-dihydroquinoxalin-2-one
CID 84624682
1-(2-piperazin-1-ylethyl)-3,4-dihydroquinoxalin-2-one
CID 117030577
bis((Z)-but-2-enedioic acid);bis(2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine)
CID 173171590

Frequently Asked Questions

What is the IUPAC name of 2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine?
The IUPAC name of 2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine (CID 59288034) is 2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine.
What is the SMILES notation for 2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine?
The canonical SMILES for 2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine is CCN1CCN(CCN2c3ccccc3Nc3ccc(Cl)cc32)CC1.
What is the InChIKey of 2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine?
The InChIKey is GDVKBCVGGOCJBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25ClN4/c1-2-23-9-11-24(12-10-23)13-14-25-19-6-4-3-5-17(19)22-18-8-7-16(21)15-20(18)25/h3-8,15,22H,2,9-14H2,1H3.
What are the key properties of 2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine?
2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine has a molecular weight of 356.90 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-10-[2-(4-ethylpiperazin-1-yl)ethyl]-5H-phenazine is sourced from PubChem (CID 59288034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).