2-methyl-1-pyridin-2-yl-10H-phenoxazine

C18H14N2O — CID 122540459

IUPAC2-methyl-1-pyridin-2-yl-10H-phenoxazine
SMILESCc1ccc2c(c1-c1ccccn1)Nc1ccccc1O2
InChIInChI=1S/C18H14N2O/c1-12-9-10-16-18(17(12)14-7-4-5-11-19-14)20-13-6-2-3-8-15(13)21-16/h2-11,20H,1H3
InChIKeyAFJUUZJHJLWQFN-UHFFFAOYSA-N
MW274.32 g/mol
LogP4.91
Rot. Bonds1

About 2-methyl-1-pyridin-2-yl-10H-phenoxazine

2-methyl-1-pyridin-2-yl-10H-phenoxazine (PubChem CID 122540459) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-methyl-1-pyridin-2-yl-10H-phenoxazine.

Molecular Properties

Compound Name2-methyl-1-pyridin-2-yl-10H-phenoxazine
PubChem CID122540459
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC Name2-methyl-1-pyridin-2-yl-10H-phenoxazine
SMILESCc1ccc2c(c1-c1ccccn1)Nc1ccccc1O2
InChIInChI=1S/C18H14N2O/c1-12-9-10-16-18(17(12)14-7-4-5-11-19-14)20-13-6-2-3-8-15(13)21-16/h2-11,20H,1H3
InChIKeyAFJUUZJHJLWQFN-UHFFFAOYSA-N
XLogP4.91
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,7-dimethyl-1-pyridin-2-yl-10H-phenoxazine
CID 151544815
1-cyclobutyl-2-methyl-10H-phenoxazine
CID 91801399
1-heptyl-2-methyl-10H-phenoxazine
CID 91198845
1-ethoxy-10H-phenoxazin-2-amine
CID 160667189
10H-phenoxazine
CID 161421901
10H-phenoxazin-1-ylazanium
CID 163682705
1-(10H-phenoxazin-1-yloxy)propan-2-amine
CID 66743168
2-(2,4,6-trimethyl-3-pyridin-2-ylphenyl)pyridine
CID 140909024
2-(3-methyldibenzofuran-4-yl)pyridine
CID 118074682
1-(1-methylcyclodecyl)-10H-phenoxazine
CID 173176361
1-(1-methylcyclooctyl)-10H-phenoxazine
CID 173177198
10H-phenoxazin-1-yl methanesulfonate
CID 18624470

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-pyridin-2-yl-10H-phenoxazine?
The IUPAC name of 2-methyl-1-pyridin-2-yl-10H-phenoxazine (CID 122540459) is 2-methyl-1-pyridin-2-yl-10H-phenoxazine.
What is the SMILES notation for 2-methyl-1-pyridin-2-yl-10H-phenoxazine?
The canonical SMILES for 2-methyl-1-pyridin-2-yl-10H-phenoxazine is Cc1ccc2c(c1-c1ccccn1)Nc1ccccc1O2.
What is the InChIKey of 2-methyl-1-pyridin-2-yl-10H-phenoxazine?
The InChIKey is AFJUUZJHJLWQFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c1-12-9-10-16-18(17(12)14-7-4-5-11-19-14)20-13-6-2-3-8-15(13)21-16/h2-11,20H,1H3.
What are the key properties of 2-methyl-1-pyridin-2-yl-10H-phenoxazine?
2-methyl-1-pyridin-2-yl-10H-phenoxazine has a molecular weight of 274.32 g/mol, XLogP of 4.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-pyridin-2-yl-10H-phenoxazine is sourced from PubChem (CID 122540459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).