N,N-dimethyl-2-[4-methyl-6-(2-propylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidine-1-sulfonamide

C17H26N6O2S — CID 127245981

IUPACN,N-dimethyl-2-[4-methyl-6-(2-propylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidine-1-sulfonamide
SMILESCCCn1nccc1-c1cc(C)nc(C2CCCN2S(=O)(=O)N(C)C)n1
InChIInChI=1S/C17H26N6O2S/c1-5-10-22-15(8-9-18-22)14-12-13(2)19-17(20-14)16-7-6-11-23(16)26(24,25)21(3)4/h8-9,12,16H,5-7,10-11H2,1-4H3
InChIKeyAWZKDTZMFLNXBK-UHFFFAOYSA-N
MW378.50 g/mol
LogP2.00
Rot. Bonds6

About N,N-dimethyl-2-[4-methyl-6-(2-propylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidine-1-sulfonamide

N,N-dimethyl-2-[4-methyl-6-(2-propylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidine-1-sulfonamide (PubChem CID 127245981) has the molecular formula C17H26N6O2S and a molecular weight of 378.50 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-methyl-6-(2-propylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-methyl-6-(2-propylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidine-1-sulfonamide
PubChem CID127245981
Molecular FormulaC17H26N6O2S
Molecular Weight378.50 g/mol
Exact Mass378.18
IUPAC NameN,N-dimethyl-2-[4-methyl-6-(2-propylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidine-1-sulfonamide
SMILESCCCn1nccc1-c1cc(C)nc(C2CCCN2S(=O)(=O)N(C)C)n1
InChIInChI=1S/C17H26N6O2S/c1-5-10-22-15(8-9-18-22)14-12-13(2)19-17(20-14)16-7-6-11-23(16)26(24,25)21(3)4/h8-9,12,16H,5-7,10-11H2,1-4H3
InChIKeyAWZKDTZMFLNXBK-UHFFFAOYSA-N
XLogP2.00
TPSA84.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.50
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-methyl-6-(2-propylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidine-1-sulfonamide?
The IUPAC name of N,N-dimethyl-2-[4-methyl-6-(2-propylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidine-1-sulfonamide (CID 127245981) is N,N-dimethyl-2-[4-methyl-6-(2-propylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidine-1-sulfonamide.
What is the SMILES notation for N,N-dimethyl-2-[4-methyl-6-(2-propylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidine-1-sulfonamide?
The canonical SMILES for N,N-dimethyl-2-[4-methyl-6-(2-propylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidine-1-sulfonamide is CCCn1nccc1-c1cc(C)nc(C2CCCN2S(=O)(=O)N(C)C)n1.
What is the InChIKey of N,N-dimethyl-2-[4-methyl-6-(2-propylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidine-1-sulfonamide?
The InChIKey is AWZKDTZMFLNXBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N6O2S/c1-5-10-22-15(8-9-18-22)14-12-13(2)19-17(20-14)16-7-6-11-23(16)26(24,25)21(3)4/h8-9,12,16H,5-7,10-11H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[4-methyl-6-(2-propylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidine-1-sulfonamide?
N,N-dimethyl-2-[4-methyl-6-(2-propylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidine-1-sulfonamide has a molecular weight of 378.50 g/mol, XLogP of 2.00, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-methyl-6-(2-propylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidine-1-sulfonamide is sourced from PubChem (CID 127245981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).