2-(5-fluoro-6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazol-4-amine

C10H10FN3OS — CID 118370314

IUPAC2-(5-fluoro-6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazol-4-amine
SMILESCOc1ncc(-c2nc(N)c(C)s2)cc1F
InChIInChI=1S/C10H10FN3OS/c1-5-8(12)14-10(16-5)6-3-7(11)9(15-2)13-4-6/h3-4H,12H2,1-2H3
InChIKeySUGIHHGRRRPNGG-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.24
Rot. Bonds2

About 2-(5-fluoro-6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazol-4-amine

2-(5-fluoro-6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazol-4-amine (PubChem CID 118370314) has the molecular formula C10H10FN3OS and a molecular weight of 239.28 g/mol. Its IUPAC name is 2-(5-fluoro-6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-(5-fluoro-6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazol-4-amine
PubChem CID118370314
Molecular FormulaC10H10FN3OS
Molecular Weight239.28 g/mol
Exact Mass239.05
IUPAC Name2-(5-fluoro-6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazol-4-amine
SMILESCOc1ncc(-c2nc(N)c(C)s2)cc1F
InChIInChI=1S/C10H10FN3OS/c1-5-8(12)14-10(16-5)6-3-7(11)9(15-2)13-4-6/h3-4H,12H2,1-2H3
InChIKeySUGIHHGRRRPNGG-UHFFFAOYSA-N
XLogP2.24
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazol-4-amine?
The IUPAC name of 2-(5-fluoro-6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazol-4-amine (CID 118370314) is 2-(5-fluoro-6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazol-4-amine.
What is the SMILES notation for 2-(5-fluoro-6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazol-4-amine?
The canonical SMILES for 2-(5-fluoro-6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazol-4-amine is COc1ncc(-c2nc(N)c(C)s2)cc1F.
What is the InChIKey of 2-(5-fluoro-6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazol-4-amine?
The InChIKey is SUGIHHGRRRPNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3OS/c1-5-8(12)14-10(16-5)6-3-7(11)9(15-2)13-4-6/h3-4H,12H2,1-2H3.
What are the key properties of 2-(5-fluoro-6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazol-4-amine?
2-(5-fluoro-6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazol-4-amine has a molecular weight of 239.28 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazol-4-amine is sourced from PubChem (CID 118370314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).