2-(3-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide

C10H19N5O3S — CID 55258861

IUPAC2-(3-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide
SMILESCC(C)(CNC(=O)Cn1ccc(N)n1)NS(C)(=O)=O
InChIInChI=1S/C10H19N5O3S/c1-10(2,14-19(3,17)18)7-12-9(16)6-15-5-4-8(11)13-15/h4-5,14H,6-7H2,1-3H3,(H2,11,13)(H,12,16)
InChIKeyGNEUZAIJSAFAQV-UHFFFAOYSA-N
MW289.36 g/mol
LogP-1.09
Rot. Bonds6

About 2-(3-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide

2-(3-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide (PubChem CID 55258861) has the molecular formula C10H19N5O3S and a molecular weight of 289.36 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide
PubChem CID55258861
Molecular FormulaC10H19N5O3S
Molecular Weight289.36 g/mol
Exact Mass289.12
IUPAC Name2-(3-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide
SMILESCC(C)(CNC(=O)Cn1ccc(N)n1)NS(C)(=O)=O
InChIInChI=1S/C10H19N5O3S/c1-10(2,14-19(3,17)18)7-12-9(16)6-15-5-4-8(11)13-15/h4-5,14H,6-7H2,1-3H3,(H2,11,13)(H,12,16)
InChIKeyGNEUZAIJSAFAQV-UHFFFAOYSA-N
XLogP-1.09
TPSA119.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 5-1.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide (CID 55258861) is 2-(3-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide is CC(C)(CNC(=O)Cn1ccc(N)n1)NS(C)(=O)=O.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide?
The InChIKey is GNEUZAIJSAFAQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O3S/c1-10(2,14-19(3,17)18)7-12-9(16)6-15-5-4-8(11)13-15/h4-5,14H,6-7H2,1-3H3,(H2,11,13)(H,12,16).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide?
2-(3-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide has a molecular weight of 289.36 g/mol, XLogP of -1.09, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide is sourced from PubChem (CID 55258861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).