3-(ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one

C10H10FN3OS — CID 137457482

IUPAC3-(ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one
SMILESCCNc1c(F)ccn(-c2nccs2)c1=O
InChIInChI=1S/C10H10FN3OS/c1-2-12-8-7(11)3-5-14(9(8)15)10-13-4-6-16-10/h3-6,12H,2H2,1H3
InChIKeyJNCJBFJRBSQAQZ-UHFFFAOYSA-N
MW239.28 g/mol
LogP1.86
Rot. Bonds3

About 3-(ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one

3-(ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one (PubChem CID 137457482) has the molecular formula C10H10FN3OS and a molecular weight of 239.28 g/mol. Its IUPAC name is 3-(ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one.

Molecular Properties

Compound Name3-(ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one
PubChem CID137457482
Molecular FormulaC10H10FN3OS
Molecular Weight239.28 g/mol
Exact Mass239.05
IUPAC Name3-(ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one
SMILESCCNc1c(F)ccn(-c2nccs2)c1=O
InChIInChI=1S/C10H10FN3OS/c1-2-12-8-7(11)3-5-14(9(8)15)10-13-4-6-16-10/h3-6,12H,2H2,1H3
InChIKeyJNCJBFJRBSQAQZ-UHFFFAOYSA-N
XLogP1.86
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2E,4E)-N-(1,3-thiazol-2-yl)hexa-2,4-dienamide
CID 5750932
2-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-1-YL)-N-(1,3-thiazol-2-YL)acetamide
CID 304574
N-(propan-2-yl)-N'-(1,3-thiazol-2-yl)ethanediamide
CID 1841217
2-(6-oxo-4-propylpyrimidin-1(6H)-yl)-N-(thiazol-2-yl)acetamide
CID 45535048
4-Fluoro-3-(propan-2-ylamino)-1-(1,3-thiazol-2-yl)pyridin-2-one
CID 137449463
3-Amino-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one
CID 137449785
2-(Diethylamino)-N-2-thiazolylacetamide
CID 412095
N-Methyl-N'-(thiazol-2-yl)-2-butenediamide
CID 6366799
2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(1,3-thiazol-2-yl)acetamide
CID 25947166
2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]-N-(1,3-thiazol-2-yl)acetamide
CID 31700678
2-(5-fluoro-2-oxo-1-pyridinyl)-N-(1,3-thiazol-2-yl)acetamide
CID 84314110
N-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide
CID 1622052

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one?
The IUPAC name of 3-(ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one (CID 137457482) is 3-(ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one.
What is the SMILES notation for 3-(ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one?
The canonical SMILES for 3-(ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one is CCNc1c(F)ccn(-c2nccs2)c1=O.
What is the InChIKey of 3-(ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one?
The InChIKey is JNCJBFJRBSQAQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3OS/c1-2-12-8-7(11)3-5-14(9(8)15)10-13-4-6-16-10/h3-6,12H,2H2,1H3.
What are the key properties of 3-(ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one?
3-(ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one has a molecular weight of 239.28 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one is sourced from PubChem (CID 137457482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).