3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane

C23H28N2O — CID 91331015

IUPAC3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane
SMILESCC.CC.Cc1ccc2c(c1)Oc1cc(C)ccc1N2c1ccccn1
InChIInChI=1S/C19H16N2O.2C2H6/c1-13-6-8-15-17(11-13)22-18-12-14(2)7-9-16(18)21(15)19-5-3-4-10-20-19;2*1-2/h3-12H,1-2H3;2*1-2H3
InChIKeyZBJUZMJIVWVLAC-UHFFFAOYSA-N
MW348.49 g/mol
LogP7.33
Rot. Bonds1

About 3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane

3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane (PubChem CID 91331015) has the molecular formula C23H28N2O and a molecular weight of 348.49 g/mol. Its IUPAC name is 3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane.

Molecular Properties

Compound Name3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane
PubChem CID91331015
Molecular FormulaC23H28N2O
Molecular Weight348.49 g/mol
Exact Mass348.22
IUPAC Name3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane
SMILESCC.CC.Cc1ccc2c(c1)Oc1cc(C)ccc1N2c1ccccn1
InChIInChI=1S/C19H16N2O.2C2H6/c1-13-6-8-15-17(11-13)22-18-12-14(2)7-9-16(18)21(15)19-5-3-4-10-20-19;2*1-2/h3-12H,1-2H3;2*1-2H3
InChIKeyZBJUZMJIVWVLAC-UHFFFAOYSA-N
XLogP7.33
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.49
LogP ≤ 57.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine
CID 135159479
8-methyl-5-phenylpyrido[3,4-b][1,4]benzoxazine
CID 135159317
2,7-dimethyl-9-pyridin-2-ylcarbazole
CID 59557260
3,7-dimethyl-10-(2-phenylphenyl)phenoxazine
CID 59573736
4,17-dimethyl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,15(20),16,18-nonaene
CID 163572005
3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine
CID 158231625
10-(4-tert-butyl-2,6-dimethylphenyl)-3-methylphenoxazine
CID 59572426
10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine
CID 122433785
2-[1-methyl-4-(4-phenylphenyl)pyridin-1-ium-2-yl]-10-pyridin-2-ylphenoxazine
CID 140871062
9,9-dimethyl-10-pyridin-2-ylacridin-3-ol
CID 118539200
10-(4-methylphenyl)-3,7-diphenylphenoxazine
CID 58556205
ethane;2-(5-methylpyrazol-1-yl)pyridine
CID 90883598

Frequently Asked Questions

What is the IUPAC name of 3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane?
The IUPAC name of 3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane (CID 91331015) is 3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane.
What is the SMILES notation for 3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane?
The canonical SMILES for 3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane is CC.CC.Cc1ccc2c(c1)Oc1cc(C)ccc1N2c1ccccn1.
What is the InChIKey of 3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane?
The InChIKey is ZBJUZMJIVWVLAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O.2C2H6/c1-13-6-8-15-17(11-13)22-18-12-14(2)7-9-16(18)21(15)19-5-3-4-10-20-19;2*1-2/h3-12H,1-2H3;2*1-2H3.
What are the key properties of 3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane?
3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane has a molecular weight of 348.49 g/mol, XLogP of 7.33, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane is sourced from PubChem (CID 91331015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).