2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide

C12H16N4O3S — CID 167824453

IUPAC2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide
SMILESCN(C1CC1)S(=O)(=O)NC(=O)c1cnc(C2CC2)nc1
InChIInChI=1S/C12H16N4O3S/c1-16(10-4-5-10)20(18,19)15-12(17)9-6-13-11(14-7-9)8-2-3-8/h6-8,10H,2-5H2,1H3,(H,15,17)
InChIKeyNBKYVEHNTIOJAL-UHFFFAOYSA-N
MW296.35 g/mol
LogP0.42
Rot. Bonds5

About 2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide

2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide (PubChem CID 167824453) has the molecular formula C12H16N4O3S and a molecular weight of 296.35 g/mol. Its IUPAC name is 2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide
PubChem CID167824453
Molecular FormulaC12H16N4O3S
Molecular Weight296.35 g/mol
Exact Mass296.09
IUPAC Name2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide
SMILESCN(C1CC1)S(=O)(=O)NC(=O)c1cnc(C2CC2)nc1
InChIInChI=1S/C12H16N4O3S/c1-16(10-4-5-10)20(18,19)15-12(17)9-6-13-11(14-7-9)8-2-3-8/h6-8,10H,2-5H2,1H3,(H,15,17)
InChIKeyNBKYVEHNTIOJAL-UHFFFAOYSA-N
XLogP0.42
TPSA92.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.35
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-[4-(5-methoxycarbonylpyrimidin-2-yl)cyclohexyl]pyrimidine-5-carboxylate
CID 170080453
2-cyclopropyl-N-(5-fluoro-2-methoxy-3-pyridinyl)pyrimidine-5-carboxamide
CID 172605498
2-cyclopropyl-N-[3-methoxy-5-(tetrazol-1-yl)phenyl]pyrimidine-5-carboxamide
CID 131896599
2-(4-propan-2-ylcyclohexyl)pyrimidine-5-carboxylic acid
CID 65402805
2-cyclopropyl-N-[1-(4-fluorophenyl)cyclopentyl]pyrimidine-5-carboxamide
CID 136545691
2-cyclopropyl-N-(1-methylindazol-5-yl)pyrimidine-5-carboxamide
CID 167977178
2-cyclopropyl-N-[2-(2-ethyl-1,3-thiazol-4-yl)ethyl]pyrimidine-5-carboxamide
CID 122558387
2-cyclopropyl-N-(4-phenoxycyclohexyl)pyrimidine-5-carboxamide
CID 167770691
3-(2-cyclopropylpyrimidin-5-yl)-1-[(1R,3S)-3-ethylsulfanylcyclopentyl]-1-methylurea
CID 97224053
6-[methyl-(4-methylcyclohexyl)sulfamoyl]pyridine-3-carboxylic acid
CID 63874679
3-(2-cyclopropylpyrimidin-5-yl)-1-(2-hydroxy-2-methylpropyl)-1-methylurea
CID 111926317
2-[cyclopropyl(methyl)amino]pyrimidine-5-carboxylic acid
CID 83830301

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide?
The IUPAC name of 2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide (CID 167824453) is 2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide is CN(C1CC1)S(=O)(=O)NC(=O)c1cnc(C2CC2)nc1.
What is the InChIKey of 2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide?
The InChIKey is NBKYVEHNTIOJAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O3S/c1-16(10-4-5-10)20(18,19)15-12(17)9-6-13-11(14-7-9)8-2-3-8/h6-8,10H,2-5H2,1H3,(H,15,17).
What are the key properties of 2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide?
2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide has a molecular weight of 296.35 g/mol, XLogP of 0.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[cyclopropyl(methyl)sulfamoyl]pyrimidine-5-carboxamide is sourced from PubChem (CID 167824453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).