10-ethyl-2,7-dimethyl-2,3-dihydrophenothiazine

C16H19NS — CID 144583719

IUPAC10-ethyl-2,7-dimethyl-2,3-dihydrophenothiazine
SMILESCCN1C2=CC(C)CC=C2Sc2cc(C)ccc21
InChIInChI=1S/C16H19NS/c1-4-17-13-7-5-12(3)10-16(13)18-15-8-6-11(2)9-14(15)17/h5,7-11H,4,6H2,1-3H3
InChIKeyAWPVCCDCSZLGDS-UHFFFAOYSA-N
MW257.40 g/mol
LogP4.73
Rot. Bonds1

About 10-ethyl-2,7-dimethyl-2,3-dihydrophenothiazine

10-ethyl-2,7-dimethyl-2,3-dihydrophenothiazine (PubChem CID 144583719) has the molecular formula C16H19NS and a molecular weight of 257.40 g/mol. Its IUPAC name is 10-ethyl-2,7-dimethyl-2,3-dihydrophenothiazine.

Molecular Properties

Compound Name10-ethyl-2,7-dimethyl-2,3-dihydrophenothiazine
PubChem CID144583719
Molecular FormulaC16H19NS
Molecular Weight257.40 g/mol
Exact Mass257.12
IUPAC Name10-ethyl-2,7-dimethyl-2,3-dihydrophenothiazine
SMILESCCN1C2=CC(C)CC=C2Sc2cc(C)ccc21
InChIInChI=1S/C16H19NS/c1-4-17-13-7-5-12(3)10-16(13)18-15-8-6-11(2)9-14(15)17/h5,7-11H,4,6H2,1-3H3
InChIKeyAWPVCCDCSZLGDS-UHFFFAOYSA-N
XLogP4.73
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.40
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,7-dimethyl-10-octadecylphenothiazine
CID 135023420
3,7-dimethyl-10-(2,2,2-trifluoroethyl)phenothiazine
CID 118593710
5-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-(3-ethyl-6-methyl-6,7-dihydro-1,3-benzothiazol-3-ium-2-yl)-4-hydroxycyclopent-3-ene-1,2-dione
CID 153091467
5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one
CID 121432213
3-ethoxy-2,6-dimethyl-2H-1,3-benzothiazole
CID 171036663
10-ethylphenothiazine-3,7-dicarbonitrile
CID 102137562
ethyl 2-(3-amino-8-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetate
CID 18354243
10-(4-tert-butyl-2,6-dimethylphenyl)-3,7-dimethylphenothiazine
CID 59184123
1-(7-acetyl-10-ethylphenothiazin-3-yl)ethanone
CID 86059612
4-(1,3-benzodioxol-5-ylmethyl)-2,7-dimethyl-1,4-benzothiazin-3-one
CID 126471739
1-ethyl-2-[(E,3Z)-3-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]benzo[e][1,3]benzothiazol-1-ium
CID 58637899
1-ethyl-5-methyl-3-(2-methylbutan-2-yl)-3H-indol-2-one
CID 170076042

Frequently Asked Questions

What is the IUPAC name of 10-ethyl-2,7-dimethyl-2,3-dihydrophenothiazine?
The IUPAC name of 10-ethyl-2,7-dimethyl-2,3-dihydrophenothiazine (CID 144583719) is 10-ethyl-2,7-dimethyl-2,3-dihydrophenothiazine.
What is the SMILES notation for 10-ethyl-2,7-dimethyl-2,3-dihydrophenothiazine?
The canonical SMILES for 10-ethyl-2,7-dimethyl-2,3-dihydrophenothiazine is CCN1C2=CC(C)CC=C2Sc2cc(C)ccc21.
What is the InChIKey of 10-ethyl-2,7-dimethyl-2,3-dihydrophenothiazine?
The InChIKey is AWPVCCDCSZLGDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NS/c1-4-17-13-7-5-12(3)10-16(13)18-15-8-6-11(2)9-14(15)17/h5,7-11H,4,6H2,1-3H3.
What are the key properties of 10-ethyl-2,7-dimethyl-2,3-dihydrophenothiazine?
10-ethyl-2,7-dimethyl-2,3-dihydrophenothiazine has a molecular weight of 257.40 g/mol, XLogP of 4.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-ethyl-2,7-dimethyl-2,3-dihydrophenothiazine is sourced from PubChem (CID 144583719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).