5,10-dihydrophenazine-2,7-diamine

C12H12N4 — CID 102238341

IUPAC5,10-dihydrophenazine-2,7-diamine
SMILESNc1ccc2c(c1)Nc1ccc(N)cc1N2
InChIInChI=1S/C12H12N4/c13-7-1-3-9-11(5-7)16-10-4-2-8(14)6-12(10)15-9/h1-6,15-16H,13-14H2
InChIKeyTXJWLKOBWOFUDF-UHFFFAOYSA-N
MW212.26 g/mol
LogP2.65
Rot. Bonds

About 5,10-dihydrophenazine-2,7-diamine

5,10-dihydrophenazine-2,7-diamine (PubChem CID 102238341) has the molecular formula C12H12N4 and a molecular weight of 212.26 g/mol. Its IUPAC name is 5,10-dihydrophenazine-2,7-diamine.

Molecular Properties

Compound Name5,10-dihydrophenazine-2,7-diamine
PubChem CID102238341
Molecular FormulaC12H12N4
Molecular Weight212.26 g/mol
Exact Mass212.11
IUPAC Name5,10-dihydrophenazine-2,7-diamine
SMILESNc1ccc2c(c1)Nc1ccc(N)cc1N2
InChIInChI=1S/C12H12N4/c13-7-1-3-9-11(5-7)16-10-4-2-8(14)6-12(10)15-9/h1-6,15-16H,13-14H2
InChIKeyTXJWLKOBWOFUDF-UHFFFAOYSA-N
XLogP2.65
TPSA76.10 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 52.65
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

9,10-dihydroacridine-2,6-diamine
CID 138605968
2,2-dioxo-1,3-dihydro-2λ6,1,3-benzothiadiazol-5-amine
CID 24695651
6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine
CID 23876509
spiro[1,2,4,5-tetrahydro-1,5-benzodiazepine-3,1'-cyclobutane]-7-amine
CID 115099979
3-amino-9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
CID 69219240
10-chloro-2-N,2-N-dimethyl-5H-phenazine-2,8-diamine
CID 174994612
3-amino-9-(4-chloro-3-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
CID 69217022
5-amino-1H-indole-2,3-dione;hydrochloride
CID 133055116
(2R)-2-(trifluoromethyl)-2,3-dihydro-1H-benzimidazol-5-amine
CID 162600558
8-amino-7-(4-aminoanilino)-5,10-dihydrophenazin-2-ol
CID 155329471
spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine
CID 155894980
2,3-dihydro-1H-indazol-6-amine
CID 66759911

Frequently Asked Questions

What is the IUPAC name of 5,10-dihydrophenazine-2,7-diamine?
The IUPAC name of 5,10-dihydrophenazine-2,7-diamine (CID 102238341) is 5,10-dihydrophenazine-2,7-diamine.
What is the SMILES notation for 5,10-dihydrophenazine-2,7-diamine?
The canonical SMILES for 5,10-dihydrophenazine-2,7-diamine is Nc1ccc2c(c1)Nc1ccc(N)cc1N2.
What is the InChIKey of 5,10-dihydrophenazine-2,7-diamine?
The InChIKey is TXJWLKOBWOFUDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4/c13-7-1-3-9-11(5-7)16-10-4-2-8(14)6-12(10)15-9/h1-6,15-16H,13-14H2.
What are the key properties of 5,10-dihydrophenazine-2,7-diamine?
5,10-dihydrophenazine-2,7-diamine has a molecular weight of 212.26 g/mol, XLogP of 2.65, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dihydrophenazine-2,7-diamine is sourced from PubChem (CID 102238341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).