4-[(dipropylsulfamoylamino)methyl]-1H-pyrazole

C10H20N4O2S — CID 54897315

IUPAC4-[(dipropylsulfamoylamino)methyl]-1H-pyrazole
SMILESCCCN(CCC)S(=O)(=O)NCc1cn[nH]c1
InChIInChI=1S/C10H20N4O2S/c1-3-5-14(6-4-2)17(15,16)13-9-10-7-11-12-8-10/h7-8,13H,3-6,9H2,1-2H3,(H,11,12)
InChIKeyGHOOKBSHDHOYNM-UHFFFAOYSA-N
MW260.36 g/mol
LogP0.87
Rot. Bonds8

About 4-[(dipropylsulfamoylamino)methyl]-1H-pyrazole

4-[(dipropylsulfamoylamino)methyl]-1H-pyrazole (PubChem CID 54897315) has the molecular formula C10H20N4O2S and a molecular weight of 260.36 g/mol. Its IUPAC name is 4-[(dipropylsulfamoylamino)methyl]-1H-pyrazole.

Molecular Properties

Compound Name4-[(dipropylsulfamoylamino)methyl]-1H-pyrazole
PubChem CID54897315
Molecular FormulaC10H20N4O2S
Molecular Weight260.36 g/mol
Exact Mass260.13
IUPAC Name4-[(dipropylsulfamoylamino)methyl]-1H-pyrazole
SMILESCCCN(CCC)S(=O)(=O)NCc1cn[nH]c1
InChIInChI=1S/C10H20N4O2S/c1-3-5-14(6-4-2)17(15,16)13-9-10-7-11-12-8-10/h7-8,13H,3-6,9H2,1-2H3,(H,11,12)
InChIKeyGHOOKBSHDHOYNM-UHFFFAOYSA-N
XLogP0.87
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(dipropylsulfamoylamino)methyl]-1H-pyrazole?
The IUPAC name of 4-[(dipropylsulfamoylamino)methyl]-1H-pyrazole (CID 54897315) is 4-[(dipropylsulfamoylamino)methyl]-1H-pyrazole.
What is the SMILES notation for 4-[(dipropylsulfamoylamino)methyl]-1H-pyrazole?
The canonical SMILES for 4-[(dipropylsulfamoylamino)methyl]-1H-pyrazole is CCCN(CCC)S(=O)(=O)NCc1cn[nH]c1.
What is the InChIKey of 4-[(dipropylsulfamoylamino)methyl]-1H-pyrazole?
The InChIKey is GHOOKBSHDHOYNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2S/c1-3-5-14(6-4-2)17(15,16)13-9-10-7-11-12-8-10/h7-8,13H,3-6,9H2,1-2H3,(H,11,12).
What are the key properties of 4-[(dipropylsulfamoylamino)methyl]-1H-pyrazole?
4-[(dipropylsulfamoylamino)methyl]-1H-pyrazole has a molecular weight of 260.36 g/mol, XLogP of 0.87, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(dipropylsulfamoylamino)methyl]-1H-pyrazole is sourced from PubChem (CID 54897315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).