N-[(3S,4R)-1-(2-methylsulfonylethyl)-4-propan-2-ylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide

C15H24N4O4S — CID 133135473

IUPACN-[(3S,4R)-1-(2-methylsulfonylethyl)-4-propan-2-ylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide
SMILESCC(C)[C@@H]1CN(CCS(C)(=O)=O)C[C@H]1NC(=O)c1cnc[nH]c1=O
InChIInChI=1S/C15H24N4O4S/c1-10(2)12-7-19(4-5-24(3,22)23)8-13(12)18-15(21)11-6-16-9-17-14(11)20/h6,9-10,12-13H,4-5,7-8H2,1-3H3,(H,18,21)(H,16,17,20)/t12-,13+/m0/s1
InChIKeyZSUAFIJCQCQZOI-QWHCGFSZSA-N
MW356.45 g/mol
LogP-0.50
Rot. Bonds6

About N-[(3S,4R)-1-(2-methylsulfonylethyl)-4-propan-2-ylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide

N-[(3S,4R)-1-(2-methylsulfonylethyl)-4-propan-2-ylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide (PubChem CID 133135473) has the molecular formula C15H24N4O4S and a molecular weight of 356.45 g/mol. Its IUPAC name is N-[(3S,4R)-1-(2-methylsulfonylethyl)-4-propan-2-ylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-[(3S,4R)-1-(2-methylsulfonylethyl)-4-propan-2-ylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide
PubChem CID133135473
Molecular FormulaC15H24N4O4S
Molecular Weight356.45 g/mol
Exact Mass356.15
IUPAC NameN-[(3S,4R)-1-(2-methylsulfonylethyl)-4-propan-2-ylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide
SMILESCC(C)[C@@H]1CN(CCS(C)(=O)=O)C[C@H]1NC(=O)c1cnc[nH]c1=O
InChIInChI=1S/C15H24N4O4S/c1-10(2)12-7-19(4-5-24(3,22)23)8-13(12)18-15(21)11-6-16-9-17-14(11)20/h6,9-10,12-13H,4-5,7-8H2,1-3H3,(H,18,21)(H,16,17,20)/t12-,13+/m0/s1
InChIKeyZSUAFIJCQCQZOI-QWHCGFSZSA-N
XLogP-0.50
TPSA112.23 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.45
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(3S,4R)-1-(2-methylsulfonylethyl)-4-propan-2-ylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide?
The IUPAC name of N-[(3S,4R)-1-(2-methylsulfonylethyl)-4-propan-2-ylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide (CID 133135473) is N-[(3S,4R)-1-(2-methylsulfonylethyl)-4-propan-2-ylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide.
What is the SMILES notation for N-[(3S,4R)-1-(2-methylsulfonylethyl)-4-propan-2-ylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide?
The canonical SMILES for N-[(3S,4R)-1-(2-methylsulfonylethyl)-4-propan-2-ylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide is CC(C)[C@@H]1CN(CCS(C)(=O)=O)C[C@H]1NC(=O)c1cnc[nH]c1=O.
What is the InChIKey of N-[(3S,4R)-1-(2-methylsulfonylethyl)-4-propan-2-ylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide?
The InChIKey is ZSUAFIJCQCQZOI-QWHCGFSZSA-N. The full InChI is InChI=1S/C15H24N4O4S/c1-10(2)12-7-19(4-5-24(3,22)23)8-13(12)18-15(21)11-6-16-9-17-14(11)20/h6,9-10,12-13H,4-5,7-8H2,1-3H3,(H,18,21)(H,16,17,20)/t12-,13+/m0/s1.
What are the key properties of N-[(3S,4R)-1-(2-methylsulfonylethyl)-4-propan-2-ylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide?
N-[(3S,4R)-1-(2-methylsulfonylethyl)-4-propan-2-ylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide has a molecular weight of 356.45 g/mol, XLogP of -0.50, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S,4R)-1-(2-methylsulfonylethyl)-4-propan-2-ylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide is sourced from PubChem (CID 133135473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).