4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide

C11H19N5O3S — CID 106333015

IUPAC4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide
SMILESCN(C)S(=O)(=O)CCNC(=O)c1n[nH]c(C2CC2)c1N
InChIInChI=1S/C11H19N5O3S/c1-16(2)20(18,19)6-5-13-11(17)10-8(12)9(14-15-10)7-3-4-7/h7H,3-6,12H2,1-2H3,(H,13,17)(H,14,15)
InChIKeyCSUAMPIWCHJVDZ-UHFFFAOYSA-N
MW301.37 g/mol
LogP-0.51
Rot. Bonds6

About 4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide

4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide (PubChem CID 106333015) has the molecular formula C11H19N5O3S and a molecular weight of 301.37 g/mol. Its IUPAC name is 4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide
PubChem CID106333015
Molecular FormulaC11H19N5O3S
Molecular Weight301.37 g/mol
Exact Mass301.12
IUPAC Name4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide
SMILESCN(C)S(=O)(=O)CCNC(=O)c1n[nH]c(C2CC2)c1N
InChIInChI=1S/C11H19N5O3S/c1-16(2)20(18,19)6-5-13-11(17)10-8(12)9(14-15-10)7-3-4-7/h7H,3-6,12H2,1-2H3,(H,13,17)(H,14,15)
InChIKeyCSUAMPIWCHJVDZ-UHFFFAOYSA-N
XLogP-0.51
TPSA121.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 5-0.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

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4-amino-5-cyclopropyl-N-hex-5-ynyl-1H-pyrazole-3-carboxamide
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CID 115405300
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4-amino-5-cyclopropyl-N-(2-thiomorpholin-4-ylethyl)-1H-pyrazole-3-carboxamide
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4-amino-5-cyclopropyl-N-(2-prop-2-ynylsulfanylethyl)-1H-pyrazole-3-carboxamide
CID 106425250
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Frequently Asked Questions

What is the IUPAC name of 4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide (CID 106333015) is 4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide is CN(C)S(=O)(=O)CCNC(=O)c1n[nH]c(C2CC2)c1N.
What is the InChIKey of 4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide?
The InChIKey is CSUAMPIWCHJVDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O3S/c1-16(2)20(18,19)6-5-13-11(17)10-8(12)9(14-15-10)7-3-4-7/h7H,3-6,12H2,1-2H3,(H,13,17)(H,14,15).
What are the key properties of 4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide?
4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide has a molecular weight of 301.37 g/mol, XLogP of -0.51, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 106333015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).