1-methyl-3-propyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-5-carboxamide

C14H24N4O3S — CID 72917154

IUPAC1-methyl-3-propyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-5-carboxamide
SMILESCCCc1cc(C(=O)NCCS(=O)(=O)N2CCCC2)n(C)n1
InChIInChI=1S/C14H24N4O3S/c1-3-6-12-11-13(17(2)16-12)14(19)15-7-10-22(20,21)18-8-4-5-9-18/h11H,3-10H2,1-2H3,(H,15,19)
InChIKeyMOOSWCPQRARGFC-UHFFFAOYSA-N
MW328.44 g/mol
LogP0.53
Rot. Bonds7

About 1-methyl-3-propyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-5-carboxamide

1-methyl-3-propyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-5-carboxamide (PubChem CID 72917154) has the molecular formula C14H24N4O3S and a molecular weight of 328.44 g/mol. Its IUPAC name is 1-methyl-3-propyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name1-methyl-3-propyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-5-carboxamide
PubChem CID72917154
Molecular FormulaC14H24N4O3S
Molecular Weight328.44 g/mol
Exact Mass328.16
IUPAC Name1-methyl-3-propyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-5-carboxamide
SMILESCCCc1cc(C(=O)NCCS(=O)(=O)N2CCCC2)n(C)n1
InChIInChI=1S/C14H24N4O3S/c1-3-6-12-11-13(17(2)16-12)14(19)15-7-10-22(20,21)18-8-4-5-9-18/h11H,3-10H2,1-2H3,(H,15,19)
InChIKeyMOOSWCPQRARGFC-UHFFFAOYSA-N
XLogP0.53
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.44
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-propyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-5-carboxamide?
The IUPAC name of 1-methyl-3-propyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-5-carboxamide (CID 72917154) is 1-methyl-3-propyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-5-carboxamide.
What is the SMILES notation for 1-methyl-3-propyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-5-carboxamide?
The canonical SMILES for 1-methyl-3-propyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-5-carboxamide is CCCc1cc(C(=O)NCCS(=O)(=O)N2CCCC2)n(C)n1.
What is the InChIKey of 1-methyl-3-propyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-5-carboxamide?
The InChIKey is MOOSWCPQRARGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3S/c1-3-6-12-11-13(17(2)16-12)14(19)15-7-10-22(20,21)18-8-4-5-9-18/h11H,3-10H2,1-2H3,(H,15,19).
What are the key properties of 1-methyl-3-propyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-5-carboxamide?
1-methyl-3-propyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-5-carboxamide has a molecular weight of 328.44 g/mol, XLogP of 0.53, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-propyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-5-carboxamide is sourced from PubChem (CID 72917154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).