2-amino-2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanylpropanamide

C11H18N4OS — CID 63918686

IUPAC2-amino-2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanylpropanamide
SMILESCc1cc(SCC(N)(C(N)=O)C2CC2)n(C)n1
InChIInChI=1S/C11H18N4OS/c1-7-5-9(15(2)14-7)17-6-11(13,10(12)16)8-3-4-8/h5,8H,3-4,6,13H2,1-2H3,(H2,12,16)
InChIKeyFVKHGAGEHYQUHX-UHFFFAOYSA-N
MW254.36 g/mol
LogP0.41
Rot. Bonds5

About 2-amino-2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanylpropanamide

2-amino-2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanylpropanamide (PubChem CID 63918686) has the molecular formula C11H18N4OS and a molecular weight of 254.36 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanylpropanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanylpropanamide
PubChem CID63918686
Molecular FormulaC11H18N4OS
Molecular Weight254.36 g/mol
Exact Mass254.12
IUPAC Name2-amino-2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanylpropanamide
SMILESCc1cc(SCC(N)(C(N)=O)C2CC2)n(C)n1
InChIInChI=1S/C11H18N4OS/c1-7-5-9(15(2)14-7)17-6-11(13,10(12)16)8-3-4-8/h5,8H,3-4,6,13H2,1-2H3,(H2,12,16)
InChIKeyFVKHGAGEHYQUHX-UHFFFAOYSA-N
XLogP0.41
TPSA86.93 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.36
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanylpropanamide?
The IUPAC name of 2-amino-2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanylpropanamide (CID 63918686) is 2-amino-2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanylpropanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanylpropanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanylpropanamide is Cc1cc(SCC(N)(C(N)=O)C2CC2)n(C)n1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanylpropanamide?
The InChIKey is FVKHGAGEHYQUHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4OS/c1-7-5-9(15(2)14-7)17-6-11(13,10(12)16)8-3-4-8/h5,8H,3-4,6,13H2,1-2H3,(H2,12,16).
What are the key properties of 2-amino-2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanylpropanamide?
2-amino-2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanylpropanamide has a molecular weight of 254.36 g/mol, XLogP of 0.41, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanylpropanamide is sourced from PubChem (CID 63918686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).