1-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]thiourea

C8H7F4N3S — CID 51000207

IUPAC1-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]thiourea
SMILESNNC(=S)Nc1cc(C(F)(F)F)ccc1F
InChIInChI=1S/C8H7F4N3S/c9-5-2-1-4(8(10,11)12)3-6(5)14-7(16)15-13/h1-3H,13H2,(H2,14,15,16)
InChIKeyKWNZINGIWXHGFQ-UHFFFAOYSA-N
MW253.22 g/mol
LogP2.00
Rot. Bonds1

About 1-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]thiourea

1-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]thiourea (PubChem CID 51000207) has the molecular formula C8H7F4N3S and a molecular weight of 253.22 g/mol. Its IUPAC name is 1-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]thiourea.

Molecular Properties

Compound Name1-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]thiourea
PubChem CID51000207
Molecular FormulaC8H7F4N3S
Molecular Weight253.22 g/mol
Exact Mass253.03
IUPAC Name1-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]thiourea
SMILESNNC(=S)Nc1cc(C(F)(F)F)ccc1F
InChIInChI=1S/C8H7F4N3S/c9-5-2-1-4(8(10,11)12)3-6(5)14-7(16)15-13/h1-3H,13H2,(H2,14,15,16)
InChIKeyKWNZINGIWXHGFQ-UHFFFAOYSA-N
XLogP2.00
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.22
LogP ≤ 52.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

3-[2-fluoro-5-(trifluoromethyl)anilino]-3-oxopropanoic acid
CID 63049503
1-amino-3-[4-fluoro-2-(trifluoromethyl)phenyl]thiourea
CID 51000208
2-amino-2-ethyl-N-[2-fluoro-5-(trifluoromethyl)phenyl]butanamide
CID 79814613
4-[2-fluoro-5-(trifluoromethyl)anilino]benzenecarbothioamide
CID 63037884
(2S)-2-amino-N-[2-fluoro-5-(trifluoromethyl)phenyl]propanamide;hydrochloride
CID 119279745
1-(2-fluoro-5-methylphenyl)-3-[3-(trifluoromethyl)phenyl]thiourea
CID 19687237
2-amino-N-[2-fluoro-5-(trifluoromethyl)phenyl]-3-methylbutanamide
CID 63037220
N-[2-fluoro-5-(trifluoromethyl)phenyl]cyclohexanecarboxamide
CID 2224325
2,2,3,3-tetrafluoro-N-[2-fluoro-5-(trifluoromethyl)phenyl]propanamide
CID 103733506
2-(aminomethyl)-2-ethyl-N-[2-fluoro-5-(trifluoromethyl)phenyl]butanamide
CID 63036682
3-[2-fluoro-5-(trifluoromethyl)anilino]pyrazine-2-carbothioamide
CID 63037725
1-[2-chloro-5-(trifluoromethyl)phenyl]-3-(3,5-difluorophenyl)thiourea
CID 53488933

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]thiourea?
The IUPAC name of 1-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]thiourea (CID 51000207) is 1-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]thiourea.
What is the SMILES notation for 1-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]thiourea?
The canonical SMILES for 1-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]thiourea is NNC(=S)Nc1cc(C(F)(F)F)ccc1F.
What is the InChIKey of 1-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]thiourea?
The InChIKey is KWNZINGIWXHGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F4N3S/c9-5-2-1-4(8(10,11)12)3-6(5)14-7(16)15-13/h1-3H,13H2,(H2,14,15,16).
What are the key properties of 1-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]thiourea?
1-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]thiourea has a molecular weight of 253.22 g/mol, XLogP of 2.00, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]thiourea is sourced from PubChem (CID 51000207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).