(4R)-5-(3-fluorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine

C10H11FN2S — CID 70299695

IUPAC(4R)-5-(3-fluorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESC[C@H]1N=C(N)SC1c1cccc(F)c1
InChIInChI=1S/C10H11FN2S/c1-6-9(14-10(12)13-6)7-3-2-4-8(11)5-7/h2-6,9H,1H3,(H2,12,13)/t6-,9?/m1/s1
InChIKeyQWUXRQKBUSWFDR-VJSCVCEBSA-N
MW210.28 g/mol
LogP2.32
Rot. Bonds1

About (4R)-5-(3-fluorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine

(4R)-5-(3-fluorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 70299695) has the molecular formula C10H11FN2S and a molecular weight of 210.28 g/mol. Its IUPAC name is (4R)-5-(3-fluorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name(4R)-5-(3-fluorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID70299695
Molecular FormulaC10H11FN2S
Molecular Weight210.28 g/mol
Exact Mass210.06
IUPAC Name(4R)-5-(3-fluorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESC[C@H]1N=C(N)SC1c1cccc(F)c1
InChIInChI=1S/C10H11FN2S/c1-6-9(14-10(12)13-6)7-3-2-4-8(11)5-7/h2-6,9H,1H3,(H2,12,13)/t6-,9?/m1/s1
InChIKeyQWUXRQKBUSWFDR-VJSCVCEBSA-N
XLogP2.32
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-5-(3-fluorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of (4R)-5-(3-fluorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine (CID 70299695) is (4R)-5-(3-fluorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for (4R)-5-(3-fluorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for (4R)-5-(3-fluorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine is C[C@H]1N=C(N)SC1c1cccc(F)c1.
What is the InChIKey of (4R)-5-(3-fluorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is QWUXRQKBUSWFDR-VJSCVCEBSA-N. The full InChI is InChI=1S/C10H11FN2S/c1-6-9(14-10(12)13-6)7-3-2-4-8(11)5-7/h2-6,9H,1H3,(H2,12,13)/t6-,9?/m1/s1.
What are the key properties of (4R)-5-(3-fluorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine?
(4R)-5-(3-fluorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 210.28 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-5-(3-fluorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 70299695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).