4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine

C10H10FN3S — CID 133054887

IUPAC4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine
SMILESNCc1nc(N)sc1-c1ccccc1F
InChIInChI=1S/C10H10FN3S/c11-7-4-2-1-3-6(7)9-8(5-12)14-10(13)15-9/h1-4H,5,12H2,(H2,13,14)
InChIKeyRTCAKHKRLSVXKW-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.99
Rot. Bonds2

About 4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine

4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine (PubChem CID 133054887) has the molecular formula C10H10FN3S and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine
PubChem CID133054887
Molecular FormulaC10H10FN3S
Molecular Weight223.28 g/mol
Exact Mass223.06
IUPAC Name4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine
SMILESNCc1nc(N)sc1-c1ccccc1F
InChIInChI=1S/C10H10FN3S/c11-7-4-2-1-3-6(7)9-8(5-12)14-10(13)15-9/h1-4H,5,12H2,(H2,13,14)
InChIKeyRTCAKHKRLSVXKW-UHFFFAOYSA-N
XLogP1.99
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine
CID 82106591
4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine
CID 82106645
[5-(2-fluorophenyl)-2H-triazol-4-yl]methanamine
CID 83484089
4-(chloromethyl)-5-(2-fluorophenyl)-2-iodo-1,3-thiazole
CID 133055279
5-(2-chloroethyl)-4-(2-fluorophenyl)-1,3-thiazol-2-amine
CID 142647622
2-[2-bromo-5-(2-fluorophenyl)-1,3-thiazol-4-yl]acetic acid
CID 174610551
5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-amine
CID 30029531
[2-(2,5-difluorophenyl)-5-phenyl-1,3-thiazol-4-yl]methanamine
CID 64717494
2-[5-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-yl]ethanamine
CID 82106517
2-(2-amino-5-naphthalen-1-yl-1,3-thiazol-4-yl)acetic acid
CID 175338698
[2-(5-bromo-2-fluorophenyl)-5-phenyl-1,3-thiazol-4-yl]methanamine
CID 114895368
(2-amino-5-phenyl-1,3-thiazol-4-yl)methanol
CID 133061184

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine (CID 133054887) is 4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine is NCc1nc(N)sc1-c1ccccc1F.
What is the InChIKey of 4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine?
The InChIKey is RTCAKHKRLSVXKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3S/c11-7-4-2-1-3-6(7)9-8(5-12)14-10(13)15-9/h1-4H,5,12H2,(H2,13,14).
What are the key properties of 4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine?
4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine has a molecular weight of 223.28 g/mol, XLogP of 1.99, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 133054887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).