10-(2-methylcyclopropyl)phenothiazine

C16H15NS — CID 59112633

IUPAC10-(2-methylcyclopropyl)phenothiazine
SMILESCC1CC1N1c2ccccc2Sc2ccccc21
InChIInChI=1S/C16H15NS/c1-11-10-14(11)17-12-6-2-4-8-15(12)18-16-9-5-3-7-13(16)17/h2-9,11,14H,10H2,1H3
InChIKeyWSWUOCPYVKIDHF-UHFFFAOYSA-N
MW253.37 g/mol
LogP4.70
Rot. Bonds1

About 10-(2-methylcyclopropyl)phenothiazine

10-(2-methylcyclopropyl)phenothiazine (PubChem CID 59112633) has the molecular formula C16H15NS and a molecular weight of 253.37 g/mol. Its IUPAC name is 10-(2-methylcyclopropyl)phenothiazine.

Molecular Properties

Compound Name10-(2-methylcyclopropyl)phenothiazine
PubChem CID59112633
Molecular FormulaC16H15NS
Molecular Weight253.37 g/mol
Exact Mass253.09
IUPAC Name10-(2-methylcyclopropyl)phenothiazine
SMILESCC1CC1N1c2ccccc2Sc2ccccc21
InChIInChI=1S/C16H15NS/c1-11-10-14(11)17-12-6-2-4-8-15(12)18-16-9-5-3-7-13(16)17/h2-9,11,14H,10H2,1H3
InChIKeyWSWUOCPYVKIDHF-UHFFFAOYSA-N
XLogP4.70
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.37
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

10-piperidin-4-ylphenothiazine
CID 58293865
(2R)-2-amino-6-phenothiazin-10-ylcyclohexan-1-ol
CID 137467471
1-[2-(2-chlorophenothiazin-10-yl)cyclopropyl]-N,N-dimethylmethanamine;hydrochloride
CID 21126901
phenothiazine-10-carbonitrile
CID 15926111
10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazine-3-carbonitrile
CID 59814731
[4-(1,2,3,4,4a,5a,6,7,8,9,9a,10a-dodecahydrophenothiazin-10-yl)-2-methyl-6-(4-methylcyclohexyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]-dimethyl-[2-methyl-6-(4-methylcyclohexyl)-4-phenothiazin-10-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]silane
CID 58975422
10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)phenothiazine
CID 13071502
10-[7,11-di(phenothiazin-10-yl)-2,4,6,8,10,12,13-heptazatricyclo[7.3.1.05,13]trideca-1(12),2,4,6,8,10-hexaen-3-yl]phenothiazine
CID 67476601
(2E)-4-cyclopentyl-2-(1-hydroxyethylidene)-1,4-benzothiazin-3-one
CID 54688389
(4-methylpiperidin-1-yl)-phenothiazin-10-ylmethanone
CID 714968
(14R,16R)-14-ethoxy-16-ethyl-8-thia-1-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9,11,13(17)-hexaene
CID 10757439
10-(3-methylbutan-2-yl)phenothiazine
CID 153119553

Frequently Asked Questions

What is the IUPAC name of 10-(2-methylcyclopropyl)phenothiazine?
The IUPAC name of 10-(2-methylcyclopropyl)phenothiazine (CID 59112633) is 10-(2-methylcyclopropyl)phenothiazine.
What is the SMILES notation for 10-(2-methylcyclopropyl)phenothiazine?
The canonical SMILES for 10-(2-methylcyclopropyl)phenothiazine is CC1CC1N1c2ccccc2Sc2ccccc21.
What is the InChIKey of 10-(2-methylcyclopropyl)phenothiazine?
The InChIKey is WSWUOCPYVKIDHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NS/c1-11-10-14(11)17-12-6-2-4-8-15(12)18-16-9-5-3-7-13(16)17/h2-9,11,14H,10H2,1H3.
What are the key properties of 10-(2-methylcyclopropyl)phenothiazine?
10-(2-methylcyclopropyl)phenothiazine has a molecular weight of 253.37 g/mol, XLogP of 4.70, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2-methylcyclopropyl)phenothiazine is sourced from PubChem (CID 59112633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).