4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one

C10H8FN5OS — CID 114181612

IUPAC4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one
SMILESO=c1[nH]c(CNc2nc3ccc(F)cn3n2)cs1
InChIInChI=1S/C10H8FN5OS/c11-6-1-2-8-14-9(15-16(8)4-6)12-3-7-5-18-10(17)13-7/h1-2,4-5H,3H2,(H,12,15)(H,13,17)
InChIKeyQOYPRKVRBSZFLW-UHFFFAOYSA-N
MW265.27 g/mol
LogP1.23
Rot. Bonds3

About 4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one

4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one (PubChem CID 114181612) has the molecular formula C10H8FN5OS and a molecular weight of 265.27 g/mol. Its IUPAC name is 4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one.

Molecular Properties

Compound Name4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one
PubChem CID114181612
Molecular FormulaC10H8FN5OS
Molecular Weight265.27 g/mol
Exact Mass265.04
IUPAC Name4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one
SMILESO=c1[nH]c(CNc2nc3ccc(F)cn3n2)cs1
InChIInChI=1S/C10H8FN5OS/c11-6-1-2-8-14-9(15-16(8)4-6)12-3-7-5-18-10(17)13-7/h1-2,4-5H,3H2,(H,12,15)(H,13,17)
InChIKeyQOYPRKVRBSZFLW-UHFFFAOYSA-N
XLogP1.23
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one with MolForge

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Related Compounds

1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine
CID 115303641
N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 112670728
6-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]hexan-1-ol
CID 107850356
6-fluoro-N-(3-methylpentan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114174358
6-fluoro-N-(2-thiomorpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106326077
N-[(1,5-dimethylpyrazol-4-yl)methyl]-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 107234508
6-fluoro-N-(2-prop-2-ynylsulfanylethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106430620
4-[[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]methyl]-3H-1,3-thiazol-2-one
CID 103775109
N-[(2-chloro-6-methoxyphenyl)methyl]-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 103292828
6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 104973204
4-[[(6-chloro-2-pyridinyl)amino]methyl]-3H-1,3-thiazol-2-one
CID 106383027
1-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-4-methoxy-2-methylbutan-2-ol
CID 106257640

Frequently Asked Questions

What is the IUPAC name of 4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one?
The IUPAC name of 4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one (CID 114181612) is 4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one.
What is the SMILES notation for 4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one?
The canonical SMILES for 4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one is O=c1[nH]c(CNc2nc3ccc(F)cn3n2)cs1.
What is the InChIKey of 4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one?
The InChIKey is QOYPRKVRBSZFLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN5OS/c11-6-1-2-8-14-9(15-16(8)4-6)12-3-7-5-18-10(17)13-7/h1-2,4-5H,3H2,(H,12,15)(H,13,17).
What are the key properties of 4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one?
4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one has a molecular weight of 265.27 g/mol, XLogP of 1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one is sourced from PubChem (CID 114181612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).