1,3,8-trimethylphenazine

C15H14N2 — CID 146170130

IUPAC1,3,8-trimethylphenazine
SMILESCc1ccc2nc3cc(C)cc(C)c3nc2c1
InChIInChI=1S/C15H14N2/c1-9-4-5-12-13(7-9)17-15-11(3)6-10(2)8-14(15)16-12/h4-8H,1-3H3
InChIKeyNWEQUGYBFIAQSX-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.71
Rot. Bonds

About 1,3,8-trimethylphenazine

1,3,8-trimethylphenazine (PubChem CID 146170130) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 1,3,8-trimethylphenazine.

Molecular Properties

Compound Name1,3,8-trimethylphenazine
PubChem CID146170130
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name1,3,8-trimethylphenazine
SMILESCc1ccc2nc3cc(C)cc(C)c3nc2c1
InChIInChI=1S/C15H14N2/c1-9-4-5-12-13(7-9)17-15-11(3)6-10(2)8-14(15)16-12/h4-8H,1-3H3
InChIKeyNWEQUGYBFIAQSX-UHFFFAOYSA-N
XLogP3.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,3,8-trimethylphenazine 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

8-methylphenazin-1-ol
CID 137287576
6,8-dimethylphenazin-1-ol
CID 137281639
7-methylphenazin-2-ol
CID 135430298
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
5,7-dimethylcyclobuta[b]quinoxaline-1,2-diol
CID 135812200
6-methyl-2,3-bis(methylsulfanyl)quinoxaline
CID 139445231
2,5,7-trimethylquinoline
CID 17039661
2,7-dimethylacridine
CID 14490101
ethane;6-methyl-2,3-bis(methylsulfanyl)quinoxaline
CID 145314950
4-bromo-2,6,8-trimethylphenazin-1-ol
CID 157112481
2-methylphenazine;morpholine
CID 175101358
4,7-dimethyl-1,5-benzodiazepin-2-one
CID 121218111

Frequently Asked Questions

What is the IUPAC name of 1,3,8-trimethylphenazine?
The IUPAC name of 1,3,8-trimethylphenazine (CID 146170130) is 1,3,8-trimethylphenazine.
What is the SMILES notation for 1,3,8-trimethylphenazine?
The canonical SMILES for 1,3,8-trimethylphenazine is Cc1ccc2nc3cc(C)cc(C)c3nc2c1.
What is the InChIKey of 1,3,8-trimethylphenazine?
The InChIKey is NWEQUGYBFIAQSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-9-4-5-12-13(7-9)17-15-11(3)6-10(2)8-14(15)16-12/h4-8H,1-3H3.
What are the key properties of 1,3,8-trimethylphenazine?
1,3,8-trimethylphenazine has a molecular weight of 222.29 g/mol, XLogP of 3.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,8-trimethylphenazine is sourced from PubChem (CID 146170130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).