N-(2,5-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]pyrimidine-5-carboxamide

C17H20N4O3S — CID 109260870

IUPACN-(2,5-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]pyrimidine-5-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2cnc(NC3CCS(=O)(=O)C3)nc2)c1
InChIInChI=1S/C17H20N4O3S/c1-11-3-4-12(2)15(7-11)21-16(22)13-8-18-17(19-9-13)20-14-5-6-25(23,24)10-14/h3-4,7-9,14H,5-6,10H2,1-2H3,(H,21,22)(H,18,19,20)
InChIKeyCSVNFWFYCQOPBR-UHFFFAOYSA-N
MW360.44 g/mol
LogP1.94
Rot. Bonds4

About N-(2,5-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]pyrimidine-5-carboxamide

N-(2,5-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]pyrimidine-5-carboxamide (PubChem CID 109260870) has the molecular formula C17H20N4O3S and a molecular weight of 360.44 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]pyrimidine-5-carboxamide
PubChem CID109260870
Molecular FormulaC17H20N4O3S
Molecular Weight360.44 g/mol
Exact Mass360.13
IUPAC NameN-(2,5-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]pyrimidine-5-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2cnc(NC3CCS(=O)(=O)C3)nc2)c1
InChIInChI=1S/C17H20N4O3S/c1-11-3-4-12(2)15(7-11)21-16(22)13-8-18-17(19-9-13)20-14-5-6-25(23,24)10-14/h3-4,7-9,14H,5-6,10H2,1-2H3,(H,21,22)(H,18,19,20)
InChIKeyCSVNFWFYCQOPBR-UHFFFAOYSA-N
XLogP1.94
TPSA101.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.44
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]pyrimidine-5-carboxamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]pyrimidine-5-carboxamide (CID 109260870) is N-(2,5-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]pyrimidine-5-carboxamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]pyrimidine-5-carboxamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]pyrimidine-5-carboxamide is Cc1ccc(C)c(NC(=O)c2cnc(NC3CCS(=O)(=O)C3)nc2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]pyrimidine-5-carboxamide?
The InChIKey is CSVNFWFYCQOPBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O3S/c1-11-3-4-12(2)15(7-11)21-16(22)13-8-18-17(19-9-13)20-14-5-6-25(23,24)10-14/h3-4,7-9,14H,5-6,10H2,1-2H3,(H,21,22)(H,18,19,20).
What are the key properties of N-(2,5-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]pyrimidine-5-carboxamide?
N-(2,5-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]pyrimidine-5-carboxamide has a molecular weight of 360.44 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]pyrimidine-5-carboxamide is sourced from PubChem (CID 109260870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).