8-amino-7-methylphenazin-2-ol

C13H11N3O — CID 135441779

IUPAC8-amino-7-methylphenazin-2-ol
SMILESCc1cc2nc3ccc(O)cc3nc2cc1N
InChIInChI=1S/C13H11N3O/c1-7-4-11-13(6-9(7)14)16-12-5-8(17)2-3-10(12)15-11/h2-6,17H,14H2,1H3
InChIKeyKWBJTBKOXIZLGY-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.38
Rot. Bonds

About 8-amino-7-methylphenazin-2-ol

8-amino-7-methylphenazin-2-ol (PubChem CID 135441779) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 8-amino-7-methylphenazin-2-ol.

Molecular Properties

Compound Name8-amino-7-methylphenazin-2-ol
PubChem CID135441779
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name8-amino-7-methylphenazin-2-ol
SMILESCc1cc2nc3ccc(O)cc3nc2cc1N
InChIInChI=1S/C13H11N3O/c1-7-4-11-13(6-9(7)14)16-12-5-8(17)2-3-10(12)15-11/h2-6,17H,14H2,1H3
InChIKeyKWBJTBKOXIZLGY-UHFFFAOYSA-N
XLogP2.38
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-Amino-3-hydroxyphenazine
CID 135408605
Phenol, m-(9-acridinylamino)-
CID 148525
2-Hydroxyphenazine
CID 135441800
3-(acridin-9-ylamino)phenol Hydrochloride
CID 2790527
3-Acridinol, 9-amino-
CID 135611795
6-Quinoxalinol, 2,3,7-trimethyl-
CID 135562694
3-[7-Amino-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol
CID 17755495
2,8-Dihydroxyphenazine
CID 136069979
3-(2-Methylquinolin-4-ylamino)phenol
CID 942693
7-Methylphenazin-2-ol
CID 135430298
Benzo[a]phenazin-5-ol
CID 135480579
2,3-Bis(4-hydroxyphenyl)quinoxalin-6-ol
CID 136130182

Frequently Asked Questions

What is the IUPAC name of 8-amino-7-methylphenazin-2-ol?
The IUPAC name of 8-amino-7-methylphenazin-2-ol (CID 135441779) is 8-amino-7-methylphenazin-2-ol.
What is the SMILES notation for 8-amino-7-methylphenazin-2-ol?
The canonical SMILES for 8-amino-7-methylphenazin-2-ol is Cc1cc2nc3ccc(O)cc3nc2cc1N.
What is the InChIKey of 8-amino-7-methylphenazin-2-ol?
The InChIKey is KWBJTBKOXIZLGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-7-4-11-13(6-9(7)14)16-12-5-8(17)2-3-10(12)15-11/h2-6,17H,14H2,1H3.
What are the key properties of 8-amino-7-methylphenazin-2-ol?
8-amino-7-methylphenazin-2-ol has a molecular weight of 225.25 g/mol, XLogP of 2.38, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-7-methylphenazin-2-ol is sourced from PubChem (CID 135441779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).