1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide

C10H10N4O3S — CID 84560983

IUPAC1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide
SMILESCn1cc(C(=O)Nc2nccs2)c(=O)n(C)c1=O
InChIInChI=1S/C10H10N4O3S/c1-13-5-6(8(16)14(2)10(13)17)7(15)12-9-11-3-4-18-9/h3-5H,1-2H3,(H,11,12,15)
InChIKeyZKWFFVFKGBGSKF-UHFFFAOYSA-N
MW266.28 g/mol
LogP-0.21
Rot. Bonds2

About 1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide

1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide (PubChem CID 84560983) has the molecular formula C10H10N4O3S and a molecular weight of 266.28 g/mol. Its IUPAC name is 1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide.

Molecular Properties

Compound Name1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide
PubChem CID84560983
Molecular FormulaC10H10N4O3S
Molecular Weight266.28 g/mol
Exact Mass266.05
IUPAC Name1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide
SMILESCn1cc(C(=O)Nc2nccs2)c(=O)n(C)c1=O
InChIInChI=1S/C10H10N4O3S/c1-13-5-6(8(16)14(2)10(13)17)7(15)12-9-11-3-4-18-9/h3-5H,1-2H3,(H,11,12,15)
InChIKeyZKWFFVFKGBGSKF-UHFFFAOYSA-N
XLogP-0.21
TPSA85.99 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.28
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

1-methyl-N-(1,3-thiazol-2-yl)pyrrole-2-carboxamide
CID 2999793
4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 132532959
2,4-dimethyl-N-(1,3-thiazol-2-yl)benzamide
CID 953286
N-(4-hydroxyphenyl)-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide
CID 84550021
2-(2-methoxyethyl)-1-oxo-N-(1,3-thiazol-2-yl)isoquinoline-4-carboxamide
CID 56761267
N-(1,3-thiazol-2-yl)benzamide;hydrochloride
CID 141066064
5-bromo-2,3,4-trimethyl-N-(1,3-thiazol-2-yl)benzamide
CID 882261
4-amino-1-methyl-N-(1,3-thiazol-2-yl)pyrrole-2-carboxamide
CID 43641889
6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62171449
2-(3-methoxyphenyl)-1-oxo-N-(1,3-thiazol-2-yl)isoquinoline-4-carboxamide
CID 126459305
2-oxo-1-phenylmethoxy-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 110382868
2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide
CID 62650804

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide?
The IUPAC name of 1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide (CID 84560983) is 1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide.
What is the SMILES notation for 1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide?
The canonical SMILES for 1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide is Cn1cc(C(=O)Nc2nccs2)c(=O)n(C)c1=O.
What is the InChIKey of 1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide?
The InChIKey is ZKWFFVFKGBGSKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O3S/c1-13-5-6(8(16)14(2)10(13)17)7(15)12-9-11-3-4-18-9/h3-5H,1-2H3,(H,11,12,15).
What are the key properties of 1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide?
1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide has a molecular weight of 266.28 g/mol, XLogP of -0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide is sourced from PubChem (CID 84560983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).