N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide

C11H16N4O3S — CID 47265885

IUPACN-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)C1CCCN1S(=O)(=O)c1cn[nH]c1
InChIInChI=1S/C11H16N4O3S/c16-11(14-8-3-4-8)10-2-1-5-15(10)19(17,18)9-6-12-13-7-9/h6-8,10H,1-5H2,(H,12,13)(H,14,16)
InChIKeyQGQSGWFBYLPAFC-UHFFFAOYSA-N
MW284.34 g/mol
LogP-0.16
Rot. Bonds4

About N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide

N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide (PubChem CID 47265885) has the molecular formula C11H16N4O3S and a molecular weight of 284.34 g/mol. Its IUPAC name is N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide
PubChem CID47265885
Molecular FormulaC11H16N4O3S
Molecular Weight284.34 g/mol
Exact Mass284.09
IUPAC NameN-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)C1CCCN1S(=O)(=O)c1cn[nH]c1
InChIInChI=1S/C11H16N4O3S/c16-11(14-8-3-4-8)10-2-1-5-15(10)19(17,18)9-6-12-13-7-9/h6-8,10H,1-5H2,(H,12,13)(H,14,16)
InChIKeyQGQSGWFBYLPAFC-UHFFFAOYSA-N
XLogP-0.16
TPSA95.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide (CID 47265885) is N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide is O=C(NC1CC1)C1CCCN1S(=O)(=O)c1cn[nH]c1.
What is the InChIKey of N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide?
The InChIKey is QGQSGWFBYLPAFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3S/c16-11(14-8-3-4-8)10-2-1-5-15(10)19(17,18)9-6-12-13-7-9/h6-8,10H,1-5H2,(H,12,13)(H,14,16).
What are the key properties of N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide?
N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide has a molecular weight of 284.34 g/mol, XLogP of -0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 47265885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).