8-methylphenazin-1-ol

C13H10N2O — CID 137287576

IUPAC8-methylphenazin-1-ol
SMILESCc1ccc2nc3cccc(O)c3nc2c1
InChIInChI=1S/C13H10N2O/c1-8-5-6-9-11(7-8)15-13-10(14-9)3-2-4-12(13)16/h2-7,16H,1H3
InChIKeyMKUKRTRHULSCKG-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.80
Rot. Bonds

About 8-methylphenazin-1-ol

8-methylphenazin-1-ol (PubChem CID 137287576) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 8-methylphenazin-1-ol.

Molecular Properties

Compound Name8-methylphenazin-1-ol
PubChem CID137287576
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name8-methylphenazin-1-ol
SMILESCc1ccc2nc3cccc(O)c3nc2c1
InChIInChI=1S/C13H10N2O/c1-8-5-6-9-11(7-8)15-13-10(14-9)3-2-4-12(13)16/h2-7,16H,1H3
InChIKeyMKUKRTRHULSCKG-UHFFFAOYSA-N
XLogP2.80
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

7-methylphenazin-2-ol
CID 135430298
6,8-dimethylphenazin-1-ol
CID 137281639
8-methoxyphenazin-1-ol
CID 138967481
7-(bromomethyl)phenazin-1-ol
CID 137281663
1,3,8-trimethylphenazine
CID 146170130
6-methyl-2,3-bis(methylsulfanyl)quinoxaline
CID 139445231
3,4-dimethylphenazin-2-ol
CID 136700372
7-bromo-1-methylphenazine
CID 70908217
ethane;6-methyl-2,3-bis(methylsulfanyl)quinoxaline
CID 145314950
16-methyl-6,27-bis(trifluoromethyl)-3,10,13,20,23,30-hexazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1(30),2,4(9),5,7,10,12,14(19),15,17,20,22,24(29),25,27-pentadecaene
CID 126608669
5-hydroxy-10-methylbenzo[a]phenazine-6-carbaldehyde
CID 137224351
2-methylphenazine;morpholine
CID 175101358

Frequently Asked Questions

What is the IUPAC name of 8-methylphenazin-1-ol?
The IUPAC name of 8-methylphenazin-1-ol (CID 137287576) is 8-methylphenazin-1-ol.
What is the SMILES notation for 8-methylphenazin-1-ol?
The canonical SMILES for 8-methylphenazin-1-ol is Cc1ccc2nc3cccc(O)c3nc2c1.
What is the InChIKey of 8-methylphenazin-1-ol?
The InChIKey is MKUKRTRHULSCKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c1-8-5-6-9-11(7-8)15-13-10(14-9)3-2-4-12(13)16/h2-7,16H,1H3.
What are the key properties of 8-methylphenazin-1-ol?
8-methylphenazin-1-ol has a molecular weight of 210.24 g/mol, XLogP of 2.80, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylphenazin-1-ol is sourced from PubChem (CID 137287576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).