2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine

C27H25N7 — CID 71616573

IUPAC2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine
SMILESNC(N)=NCC/N=c1\cc2n(-c3ccccc3)c3ccccc3nc-2cc1Nc1ccccc1
InChIInChI=1S/C27H25N7/c28-27(29)31-16-15-30-22-18-26-24(17-23(22)32-19-9-3-1-4-10-19)33-21-13-7-8-14-25(21)34(26)20-11-5-2-6-12-20/h1-14,17-18,32H,15-16H2,(H4,28,29,31)/b30-22+
InChIKeySFSXUVQQNVKVNE-JBASAIQMSA-N
MW447.55 g/mol
LogP4.05
Rot. Bonds6

About 2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine

2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine (PubChem CID 71616573) has the molecular formula C27H25N7 and a molecular weight of 447.55 g/mol. Its IUPAC name is 2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine.

Molecular Properties

Compound Name2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine
PubChem CID71616573
Molecular FormulaC27H25N7
Molecular Weight447.55 g/mol
Exact Mass447.22
IUPAC Name2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine
SMILESNC(N)=NCC/N=c1\cc2n(-c3ccccc3)c3ccccc3nc-2cc1Nc1ccccc1
InChIInChI=1S/C27H25N7/c28-27(29)31-16-15-30-22-18-26-24(17-23(22)32-19-9-3-1-4-10-19)33-21-13-7-8-14-25(21)34(26)20-11-5-2-6-12-20/h1-14,17-18,32H,15-16H2,(H4,28,29,31)/b30-22+
InChIKeySFSXUVQQNVKVNE-JBASAIQMSA-N
XLogP4.05
TPSA106.61 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.55
LogP ≤ 54.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine 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

3-cyclopropylimino-N,5-diphenylphenazin-2-amine
CID 56612122
3-[(1-ethylpyrrolidin-2-yl)methylimino]-N,5-diphenylphenazin-2-amine
CID 14020638
N,5-bis(4-chlorophenyl)-3-(3-morpholin-4-ylpropylimino)phenazin-2-amine
CID 14020622
N,5-bis(4-chlorophenyl)-3-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethylimino]phenazin-2-amine
CID 118721494
3-[3-(cyclohexylamino)propylimino]-N,5-bis(4-methylphenyl)phenazin-2-amine
CID 14020653
5-(4-chlorophenyl)-3-[2-(diethylamino)ethylimino]-N-pyridin-3-ylphenazin-2-amine
CID 164620749
N,5-bis(3,4-dichlorophenyl)-3-(3-pyrrolidin-1-ylpropylimino)phenazin-2-amine
CID 25254484
3-cyclopropylimino-N-(5-methyl-3-pyridinyl)-5-phenylphenazin-2-amine
CID 66805717
3-cyclobutylimino-N-(6-methyl-3-pyridinyl)-5-phenylphenazin-2-amine
CID 66805723
N,5-bis(3,4-dichlorophenyl)-3-propan-2-yliminophenazin-2-amine
CID 635889
3-cyclopropylimino-5-(4-methylphenyl)-N-(5-methyl-3-pyridinyl)phenazin-2-amine
CID 66805573
N,5-bis(3-chloro-4-fluorophenyl)-3-[6-(1,2,3,4,6,7,8,9-octahydroquinolizin-9a-yl)hexylimino]phenazin-2-amine;hydrochloride
CID 118721508

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine?
The IUPAC name of 2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine (CID 71616573) is 2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine.
What is the SMILES notation for 2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine?
The canonical SMILES for 2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine is NC(N)=NCC/N=c1\cc2n(-c3ccccc3)c3ccccc3nc-2cc1Nc1ccccc1.
What is the InChIKey of 2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine?
The InChIKey is SFSXUVQQNVKVNE-JBASAIQMSA-N. The full InChI is InChI=1S/C27H25N7/c28-27(29)31-16-15-30-22-18-26-24(17-23(22)32-19-9-3-1-4-10-19)33-21-13-7-8-14-25(21)34(26)20-11-5-2-6-12-20/h1-14,17-18,32H,15-16H2,(H4,28,29,31)/b30-22+.
What are the key properties of 2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine?
2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine has a molecular weight of 447.55 g/mol, XLogP of 4.05, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethyl]guanidine is sourced from PubChem (CID 71616573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).