9,10-dimethyl-5H-phenazin-1-ol

C14H14N2O — CID 141446467

IUPAC9,10-dimethyl-5H-phenazin-1-ol
SMILESCc1cccc2c1N(C)c1c(O)cccc1N2
InChIInChI=1S/C14H14N2O/c1-9-5-3-6-10-13(9)16(2)14-11(15-10)7-4-8-12(14)17/h3-8,15,17H,1-2H3
InChIKeyFMZYVIZVRQJQCH-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.53
Rot. Bonds

About 9,10-dimethyl-5H-phenazin-1-ol

9,10-dimethyl-5H-phenazin-1-ol (PubChem CID 141446467) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 9,10-dimethyl-5H-phenazin-1-ol.

Molecular Properties

Compound Name9,10-dimethyl-5H-phenazin-1-ol
PubChem CID141446467
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name9,10-dimethyl-5H-phenazin-1-ol
SMILESCc1cccc2c1N(C)c1c(O)cccc1N2
InChIInChI=1S/C14H14N2O/c1-9-5-3-6-10-13(9)16(2)14-11(15-10)7-4-8-12(14)17/h3-8,15,17H,1-2H3
InChIKeyFMZYVIZVRQJQCH-UHFFFAOYSA-N
XLogP3.53
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-10H-phenazin-1-ol
CID 439562
4-Methyl-1,2,3,4-tetrahydroquinoxalin-5-ol dihydrochloride
CID 155820248
3-[2-Amino-3-(trifluoromethyl)anilino]phenol
CID 89167145
4-Methyl-1,2,3,4-tetrahydroquinoxalin-5-ol
CID 115094963
5-Hydroxy-8-methylquinoxaline-2,3(1h,4h)-dione
CID 129884422
10-Methyl-1-hydroxy phenazine
CID 132471443
5-Methyl-2-hydroxy phenazine
CID 132471722
4-amino-5-hydroxy-10H-acridine-9-thione
CID 101038753
2-amino-5-(N-(3-methylphenyl)anilino)phenol
CID 13007188
3-Amino-2-(2-hydroxyanilino)-6-methylphenol
CID 17841352
3,10-dimethyl-5H-phenazine-2,7-diol
CID 19996284
9,10-dimethyl-5H-phenazine-2,7-diol
CID 21894394

Frequently Asked Questions

What is the IUPAC name of 9,10-dimethyl-5H-phenazin-1-ol?
The IUPAC name of 9,10-dimethyl-5H-phenazin-1-ol (CID 141446467) is 9,10-dimethyl-5H-phenazin-1-ol.
What is the SMILES notation for 9,10-dimethyl-5H-phenazin-1-ol?
The canonical SMILES for 9,10-dimethyl-5H-phenazin-1-ol is Cc1cccc2c1N(C)c1c(O)cccc1N2.
What is the InChIKey of 9,10-dimethyl-5H-phenazin-1-ol?
The InChIKey is FMZYVIZVRQJQCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-9-5-3-6-10-13(9)16(2)14-11(15-10)7-4-8-12(14)17/h3-8,15,17H,1-2H3.
What are the key properties of 9,10-dimethyl-5H-phenazin-1-ol?
9,10-dimethyl-5H-phenazin-1-ol has a molecular weight of 226.28 g/mol, XLogP of 3.53, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dimethyl-5H-phenazin-1-ol is sourced from PubChem (CID 141446467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).