5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine

C24H18ClN5O — CID 71505890

IUPAC5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine
SMILES[H]/N=c1\cc2n(-c3ccc(Cl)cc3)c3ccccc3nc-2cc1Nc1cccnc1OC
InChIInChI=1S/C24H18ClN5O/c1-31-24-19(6-4-12-27-24)29-20-14-21-23(13-17(20)26)30(16-10-8-15(25)9-11-16)22-7-3-2-5-18(22)28-21/h2-14,26,29H,1H3/b26-17+
InChIKeyJEVFXOCHJFHKQH-YZSQISJMSA-N
MW427.90 g/mol
LogP5.41
Rot. Bonds4

About 5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine

5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine (PubChem CID 71505890) has the molecular formula C24H18ClN5O and a molecular weight of 427.90 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine.

Molecular Properties

Compound Name5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine
PubChem CID71505890
Molecular FormulaC24H18ClN5O
Molecular Weight427.90 g/mol
Exact Mass427.12
IUPAC Name5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine
SMILES[H]/N=c1\cc2n(-c3ccc(Cl)cc3)c3ccccc3nc-2cc1Nc1cccnc1OC
InChIInChI=1S/C24H18ClN5O/c1-31-24-19(6-4-12-27-24)29-20-14-21-23(13-17(20)26)30(16-10-8-15(25)9-11-16)22-7-3-2-5-18(22)28-21/h2-14,26,29H,1H3/b26-17+
InChIKeyJEVFXOCHJFHKQH-YZSQISJMSA-N
XLogP5.41
TPSA75.82 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.90
LogP ≤ 55.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine 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

5-(3,4-difluorophenyl)-N-(2-methoxy-3-pyridinyl)-3-propan-2-yliminophenazin-2-amine
CID 66806289
N,5-bis(4-ethoxyphenyl)-3-iminophenazin-2-amine
CID 14020599
3-cyclohexylimino-5-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)phenazin-2-amine
CID 68624482
N-(2-methoxy-3-pyridinyl)-3-(oxan-4-ylimino)-5-phenylphenazin-2-amine
CID 68632725
3-cyclopropylimino-N-(2-methoxy-3-pyridinyl)-5-[4-(trifluoromethoxy)phenyl]phenazin-2-amine
CID 66806320
5-(4-bromophenyl)-3-(4-methoxycyclohexyl)imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine
CID 66806302
3-cyclohexylimino-N-(2-methoxy-3-pyridinyl)-5-[4-(trifluoromethoxy)phenyl]phenazin-2-amine
CID 66806291
5-(4-chlorophenyl)-3-cyclohexylimino-N-(2-methyl-3-pyridinyl)phenazin-2-amine
CID 66805676
N-(2-methoxy-3-pyridinyl)-3-(piperidin-4-ylmethylimino)-5-[4-(trifluoromethoxy)phenyl]phenazin-2-amine
CID 168874248
3-cyclopropylimino-5-(3,4-dichlorophenyl)-7-fluoro-N-(2-methoxy-3-pyridinyl)phenazin-2-amine
CID 66806287
5-(3,4-dichlorophenyl)-N-(2-methyl-3-pyridinyl)-3-propan-2-yliminophenazin-2-amine
CID 66805955
3-cyclopropylimino-5-(3,4-dichlorophenyl)-N-(2-methyl-3-pyridinyl)phenazin-2-amine
CID 66805850

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine?
The IUPAC name of 5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine (CID 71505890) is 5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine.
What is the SMILES notation for 5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine?
The canonical SMILES for 5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine is [H]/N=c1\cc2n(-c3ccc(Cl)cc3)c3ccccc3nc-2cc1Nc1cccnc1OC.
What is the InChIKey of 5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine?
The InChIKey is JEVFXOCHJFHKQH-YZSQISJMSA-N. The full InChI is InChI=1S/C24H18ClN5O/c1-31-24-19(6-4-12-27-24)29-20-14-21-23(13-17(20)26)30(16-10-8-15(25)9-11-16)22-7-3-2-5-18(22)28-21/h2-14,26,29H,1H3/b26-17+.
What are the key properties of 5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine?
5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine has a molecular weight of 427.90 g/mol, XLogP of 5.41, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-3-imino-N-(2-methoxy-3-pyridinyl)phenazin-2-amine is sourced from PubChem (CID 71505890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).