[5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine

C7H11FN2S — CID 83853883

IUPAC[5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine
SMILESCc1nc(CN)sc1C(C)F
InChIInChI=1S/C7H11FN2S/c1-4(8)7-5(2)10-6(3-9)11-7/h4H,3,9H2,1-2H3
InChIKeyZXYUUPCXTYYCMS-UHFFFAOYSA-N
MW174.24 g/mol
LogP1.94
Rot. Bonds2

About [5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine

[5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine (PubChem CID 83853883) has the molecular formula C7H11FN2S and a molecular weight of 174.24 g/mol. Its IUPAC name is [5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine.

Molecular Properties

Compound Name[5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine
PubChem CID83853883
Molecular FormulaC7H11FN2S
Molecular Weight174.24 g/mol
Exact Mass174.06
IUPAC Name[5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine
SMILESCc1nc(CN)sc1C(C)F
InChIInChI=1S/C7H11FN2S/c1-4(8)7-5(2)10-6(3-9)11-7/h4H,3,9H2,1-2H3
InChIKeyZXYUUPCXTYYCMS-UHFFFAOYSA-N
XLogP1.94
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine?
The IUPAC name of [5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine (CID 83853883) is [5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine.
What is the SMILES notation for [5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine?
The canonical SMILES for [5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine is Cc1nc(CN)sc1C(C)F.
What is the InChIKey of [5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine?
The InChIKey is ZXYUUPCXTYYCMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11FN2S/c1-4(8)7-5(2)10-6(3-9)11-7/h4H,3,9H2,1-2H3.
What are the key properties of [5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine?
[5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine has a molecular weight of 174.24 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine is sourced from PubChem (CID 83853883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).