N-(2-fluoro-5-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine

C16H16FNS — CID 43122759

IUPACN-(2-fluoro-5-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine
SMILESCc1ccc(F)c(NC2CCSc3ccccc32)c1
InChIInChI=1S/C16H16FNS/c1-11-6-7-13(17)15(10-11)18-14-8-9-19-16-5-3-2-4-12(14)16/h2-7,10,14,18H,8-9H2,1H3
InChIKeyBQGMUDUGFMALTR-UHFFFAOYSA-N
MW273.38 g/mol
LogP4.78
Rot. Bonds2

About N-(2-fluoro-5-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine

N-(2-fluoro-5-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine (PubChem CID 43122759) has the molecular formula C16H16FNS and a molecular weight of 273.38 g/mol. Its IUPAC name is N-(2-fluoro-5-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine.

Molecular Properties

Compound NameN-(2-fluoro-5-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine
PubChem CID43122759
Molecular FormulaC16H16FNS
Molecular Weight273.38 g/mol
Exact Mass273.10
IUPAC NameN-(2-fluoro-5-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine
SMILESCc1ccc(F)c(NC2CCSc3ccccc32)c1
InChIInChI=1S/C16H16FNS/c1-11-6-7-13(17)15(10-11)18-14-8-9-19-16-5-3-2-4-12(14)16/h2-7,10,14,18H,8-9H2,1H3
InChIKeyBQGMUDUGFMALTR-UHFFFAOYSA-N
XLogP4.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-{2-[(2-Fluoro-ethylamino)-methyl]-phenylsulfanyl}-5-methyl-phenylamine
CID 11224454
2-{2-[(3-Fluoro-propylamino)-methyl]-phenylsulfanyl}-5-methyl-phenylamine
CID 11426687
N,N-Dimethyl-2-[2-(N-4-fluorobenzylamine)-4-tolylthio]benzylamine
CID 25141373
1-[2-(4-Fluorophenyl)sulfanyl-5-methylphenyl]piperazine;hydrochloride
CID 53237432
1-(Thiochroman-4-yl)-3-(p-tolyl)thiourea
CID 16331911
1-(3,4-Dimethylphenyl)-3-thiochroman-4-yl-thiourea
CID 24671700
1-(3,4-dihydro-2H-thiochromen-4-yl)-3-(3-methylphenyl)thiourea
CID 24671701
N-Methyl-2-[2-(N-4-fluorobenzylamine)-4-tolylthio]benzylamine
CID 44580703
3-phenyl-3,4-dihydro-2H-1,4-benzothiazine hydrochloride
CID 16248223
1-[(4-fluorophenyl)methyl]-3-(2,2,4,4-tetramethyl-3H-thiochromen-6-yl)thiourea
CID 155567544
3-phenyl-3,4-dihydro-2H-1,4-benzothiazine
CID 4962428
4-[3-[4-(3-Methylphenyl)piperazin-1-yl]propylsulfanyl]aniline
CID 10450013

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine?
The IUPAC name of N-(2-fluoro-5-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine (CID 43122759) is N-(2-fluoro-5-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine.
What is the SMILES notation for N-(2-fluoro-5-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine?
The canonical SMILES for N-(2-fluoro-5-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine is Cc1ccc(F)c(NC2CCSc3ccccc32)c1.
What is the InChIKey of N-(2-fluoro-5-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine?
The InChIKey is BQGMUDUGFMALTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNS/c1-11-6-7-13(17)15(10-11)18-14-8-9-19-16-5-3-2-4-12(14)16/h2-7,10,14,18H,8-9H2,1H3.
What are the key properties of N-(2-fluoro-5-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine?
N-(2-fluoro-5-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine has a molecular weight of 273.38 g/mol, XLogP of 4.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine is sourced from PubChem (CID 43122759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).