2-(5,10-dimethylphenazin-1-yl)acetic acid

C16H16N2O2 — CID 156673962

IUPAC2-(5,10-dimethylphenazin-1-yl)acetic acid
SMILESCN1c2ccccc2N(C)c2c(CC(=O)O)cccc21
InChIInChI=1S/C16H16N2O2/c1-17-12-7-3-4-8-13(12)18(2)16-11(10-15(19)20)6-5-9-14(16)17/h3-9H,10H2,1-2H3,(H,19,20)
InChIKeyUSFSCKQENNUWGO-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.16
Rot. Bonds2

About 2-(5,10-dimethylphenazin-1-yl)acetic acid

2-(5,10-dimethylphenazin-1-yl)acetic acid (PubChem CID 156673962) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-(5,10-dimethylphenazin-1-yl)acetic acid.

Molecular Properties

Compound Name2-(5,10-dimethylphenazin-1-yl)acetic acid
PubChem CID156673962
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name2-(5,10-dimethylphenazin-1-yl)acetic acid
SMILESCN1c2ccccc2N(C)c2c(CC(=O)O)cccc21
InChIInChI=1S/C16H16N2O2/c1-17-12-7-3-4-8-13(12)18(2)16-11(10-15(19)20)6-5-9-14(16)17/h3-9H,10H2,1-2H3,(H,19,20)
InChIKeyUSFSCKQENNUWGO-UHFFFAOYSA-N
XLogP3.16
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylphenyl)acetic acid
CID 67440217
azane;2-(2-ethylphenyl)acetic acid
CID 70384426
1-fluoro-5,10-dimethylphenazine
CID 126619268
CID 172781001
CID 172781001
CID 172781038
CID 172781038
2-(2-ethylphenyl)acetic acid;hydrate;hydrochloride
CID 67720112
2-(3-methyl-2-methylidenebenzimidazol-1-yl)acetic acid
CID 89334468
carbonic acid;1,2-diethylbenzene
CID 89388803
dichloromethane;2-(2-methylphenyl)acetic acid
CID 174962889
3-(1,4-dimethyl-2,3-dihydroquinoxalin-5-yl)propanoic acid
CID 82389702
azane;bis(2-(2-hydroxyphenyl)acetic acid)
CID 70465939
acetic acid;2-naphthalen-1-ylacetic acid
CID 67744523

Frequently Asked Questions

What is the IUPAC name of 2-(5,10-dimethylphenazin-1-yl)acetic acid?
The IUPAC name of 2-(5,10-dimethylphenazin-1-yl)acetic acid (CID 156673962) is 2-(5,10-dimethylphenazin-1-yl)acetic acid.
What is the SMILES notation for 2-(5,10-dimethylphenazin-1-yl)acetic acid?
The canonical SMILES for 2-(5,10-dimethylphenazin-1-yl)acetic acid is CN1c2ccccc2N(C)c2c(CC(=O)O)cccc21.
What is the InChIKey of 2-(5,10-dimethylphenazin-1-yl)acetic acid?
The InChIKey is USFSCKQENNUWGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-17-12-7-3-4-8-13(12)18(2)16-11(10-15(19)20)6-5-9-14(16)17/h3-9H,10H2,1-2H3,(H,19,20).
What are the key properties of 2-(5,10-dimethylphenazin-1-yl)acetic acid?
2-(5,10-dimethylphenazin-1-yl)acetic acid has a molecular weight of 268.32 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,10-dimethylphenazin-1-yl)acetic acid is sourced from PubChem (CID 156673962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).