4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine

C10H9FN2S — CID 175695408

IUPAC4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine
SMILESNC1=NC(c2ccccc2F)=CCS1
InChIInChI=1S/C10H9FN2S/c11-8-4-2-1-3-7(8)9-5-6-14-10(12)13-9/h1-5H,6H2,(H2,12,13)
InChIKeyRLSBKXXFAQDNLH-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.23
Rot. Bonds1

About 4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine

4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine (PubChem CID 175695408) has the molecular formula C10H9FN2S and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine
PubChem CID175695408
Molecular FormulaC10H9FN2S
Molecular Weight208.26 g/mol
Exact Mass208.05
IUPAC Name4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine
SMILESNC1=NC(c2ccccc2F)=CCS1
InChIInChI=1S/C10H9FN2S/c11-8-4-2-1-3-7(8)9-5-6-14-10(12)13-9/h1-5H,6H2,(H2,12,13)
InChIKeyRLSBKXXFAQDNLH-UHFFFAOYSA-N
XLogP2.23
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

S-Ethyl N-(4-(trifluoromethyl)phenyl)isothiourea
CID 3311
S-Ethyl N-[4-Triflurormethyl)phenyl]isothio Urea, Hydrochloride
CID 2733516
2-Ethyl-1-p-tolyl-isothiourea; hydrochloride
CID 10797903
7-(4-fluorophenyl)-3H,6H-1,3,5-triazino[6,1-b]1,3,4-thiadiazine-2,4-diimine
CID 650579
2-fluorobenzyl N'-cyano-N-(3-fluorophenyl)carbamimidothioate
CID 1947246
benzyl N-cyano-N'-(3-fluorophenyl)carbamimidothioate
CID 3727516
3-fluorobenzyl N'-cyano-N-(3-fluorophenyl)carbamimidothioate
CID 4563615
ethyl N'-(4-methylphenyl)carbamimidothioate;hydrochloride
CID 45260491
Carbamimidothioic acid, [2-(trifluoromethyl)phenyl]-, ethyl ester
CID 10538489
1-[3-(Trifluoromethyl)phenyl]-2-ethylisothiourea
CID 10800554
4H-3,1-Benzothiazin-2-amine
CID 284056
(4s)-4-(2,4-Difluorophenyl)-4-Methyl-5,6-Dihydro-4h-1,3-Thiazin-2-Amine
CID 90657111

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine?
The IUPAC name of 4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine (CID 175695408) is 4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine.
What is the SMILES notation for 4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine?
The canonical SMILES for 4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine is NC1=NC(c2ccccc2F)=CCS1.
What is the InChIKey of 4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine?
The InChIKey is RLSBKXXFAQDNLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2S/c11-8-4-2-1-3-7(8)9-5-6-14-10(12)13-9/h1-5H,6H2,(H2,12,13).
What are the key properties of 4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine?
4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine has a molecular weight of 208.26 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-6H-1,3-thiazin-2-amine is sourced from PubChem (CID 175695408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).