3-(cyclopentylsulfamoyl)-N-(1,5-dimethylpyrazol-3-yl)azetidine-1-carboxamide

C14H23N5O3S — CID 75476081

IUPAC3-(cyclopentylsulfamoyl)-N-(1,5-dimethylpyrazol-3-yl)azetidine-1-carboxamide
SMILESCc1cc(NC(=O)N2CC(S(=O)(=O)NC3CCCC3)C2)nn1C
InChIInChI=1S/C14H23N5O3S/c1-10-7-13(16-18(10)2)15-14(20)19-8-12(9-19)23(21,22)17-11-5-3-4-6-11/h7,11-12,17H,3-6,8-9H2,1-2H3,(H,15,16,20)
InChIKeyIWSLZQNFZRFLEP-UHFFFAOYSA-N
MW341.44 g/mol
LogP0.81
Rot. Bonds4

About 3-(cyclopentylsulfamoyl)-N-(1,5-dimethylpyrazol-3-yl)azetidine-1-carboxamide

3-(cyclopentylsulfamoyl)-N-(1,5-dimethylpyrazol-3-yl)azetidine-1-carboxamide (PubChem CID 75476081) has the molecular formula C14H23N5O3S and a molecular weight of 341.44 g/mol. Its IUPAC name is 3-(cyclopentylsulfamoyl)-N-(1,5-dimethylpyrazol-3-yl)azetidine-1-carboxamide.

Molecular Properties

Compound Name3-(cyclopentylsulfamoyl)-N-(1,5-dimethylpyrazol-3-yl)azetidine-1-carboxamide
PubChem CID75476081
Molecular FormulaC14H23N5O3S
Molecular Weight341.44 g/mol
Exact Mass341.15
IUPAC Name3-(cyclopentylsulfamoyl)-N-(1,5-dimethylpyrazol-3-yl)azetidine-1-carboxamide
SMILESCc1cc(NC(=O)N2CC(S(=O)(=O)NC3CCCC3)C2)nn1C
InChIInChI=1S/C14H23N5O3S/c1-10-7-13(16-18(10)2)15-14(20)19-8-12(9-19)23(21,22)17-11-5-3-4-6-11/h7,11-12,17H,3-6,8-9H2,1-2H3,(H,15,16,20)
InChIKeyIWSLZQNFZRFLEP-UHFFFAOYSA-N
XLogP0.81
TPSA96.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.44
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylsulfamoyl)-N-(1,5-dimethylpyrazol-3-yl)azetidine-1-carboxamide?
The IUPAC name of 3-(cyclopentylsulfamoyl)-N-(1,5-dimethylpyrazol-3-yl)azetidine-1-carboxamide (CID 75476081) is 3-(cyclopentylsulfamoyl)-N-(1,5-dimethylpyrazol-3-yl)azetidine-1-carboxamide.
What is the SMILES notation for 3-(cyclopentylsulfamoyl)-N-(1,5-dimethylpyrazol-3-yl)azetidine-1-carboxamide?
The canonical SMILES for 3-(cyclopentylsulfamoyl)-N-(1,5-dimethylpyrazol-3-yl)azetidine-1-carboxamide is Cc1cc(NC(=O)N2CC(S(=O)(=O)NC3CCCC3)C2)nn1C.
What is the InChIKey of 3-(cyclopentylsulfamoyl)-N-(1,5-dimethylpyrazol-3-yl)azetidine-1-carboxamide?
The InChIKey is IWSLZQNFZRFLEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O3S/c1-10-7-13(16-18(10)2)15-14(20)19-8-12(9-19)23(21,22)17-11-5-3-4-6-11/h7,11-12,17H,3-6,8-9H2,1-2H3,(H,15,16,20).
What are the key properties of 3-(cyclopentylsulfamoyl)-N-(1,5-dimethylpyrazol-3-yl)azetidine-1-carboxamide?
3-(cyclopentylsulfamoyl)-N-(1,5-dimethylpyrazol-3-yl)azetidine-1-carboxamide has a molecular weight of 341.44 g/mol, XLogP of 0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylsulfamoyl)-N-(1,5-dimethylpyrazol-3-yl)azetidine-1-carboxamide is sourced from PubChem (CID 75476081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).