5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide

C10H17N5O3S — CID 62155667

IUPAC5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide
SMILESCC(C)c1ncc(N)c(C(=O)NCCS(N)(=O)=O)n1
InChIInChI=1S/C10H17N5O3S/c1-6(2)9-14-5-7(11)8(15-9)10(16)13-3-4-19(12,17)18/h5-6H,3-4,11H2,1-2H3,(H,13,16)(H2,12,17,18)
InChIKeyGGXNEMRSVNXNHI-UHFFFAOYSA-N
MW287.34 g/mol
LogP-0.80
Rot. Bonds5

About 5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide

5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide (PubChem CID 62155667) has the molecular formula C10H17N5O3S and a molecular weight of 287.34 g/mol. Its IUPAC name is 5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide
PubChem CID62155667
Molecular FormulaC10H17N5O3S
Molecular Weight287.34 g/mol
Exact Mass287.11
IUPAC Name5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide
SMILESCC(C)c1ncc(N)c(C(=O)NCCS(N)(=O)=O)n1
InChIInChI=1S/C10H17N5O3S/c1-6(2)9-14-5-7(11)8(15-9)10(16)13-3-4-19(12,17)18/h5-6H,3-4,11H2,1-2H3,(H,13,16)(H2,12,17,18)
InChIKeyGGXNEMRSVNXNHI-UHFFFAOYSA-N
XLogP-0.80
TPSA141.06 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 5-0.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

5-amino-2-propan-2-yl-N-(3-propoxypropyl)pyrimidine-4-carboxamide
CID 82947676
5-amino-2-propan-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]pyrimidine-4-carboxamide
CID 106432982
5-amino-N-(2,2-dimethylpropyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 62161344
5-(methylamino)-2-propan-2-yl-N-(3-sulfamoylpropyl)pyrimidine-4-carboxamide
CID 62179987
5-amino-N-(2,3-dimethylbutyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 64583560
5-amino-N-(1-methylsulfonylpropan-2-yl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 64643270
5-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]-2-propan-2-ylpyrimidine-4-carboxamide
CID 62186023
5-amino-2-propan-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]pyrimidine-4-carboxamide
CID 63245152
5-amino-N-(cyclopropylmethyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 55043487
5-amino-N-(3-ethylpentan-3-yl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 65042334
5-amino-N-methyl-N-(2-methylsulfonylethyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 79864352
5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide
CID 107374558

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide?
The IUPAC name of 5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide (CID 62155667) is 5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide.
What is the SMILES notation for 5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide?
The canonical SMILES for 5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide is CC(C)c1ncc(N)c(C(=O)NCCS(N)(=O)=O)n1.
What is the InChIKey of 5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide?
The InChIKey is GGXNEMRSVNXNHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O3S/c1-6(2)9-14-5-7(11)8(15-9)10(16)13-3-4-19(12,17)18/h5-6H,3-4,11H2,1-2H3,(H,13,16)(H2,12,17,18).
What are the key properties of 5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide?
5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide has a molecular weight of 287.34 g/mol, XLogP of -0.80, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide is sourced from PubChem (CID 62155667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).