2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide

C11H14N4OS — CID 62102541

IUPAC2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide
SMILESCC(NC(=O)Cn1ccc(N)n1)c1cccs1
InChIInChI=1S/C11H14N4OS/c1-8(9-3-2-6-17-9)13-11(16)7-15-5-4-10(12)14-15/h2-6,8H,7H2,1H3,(H2,12,14)(H,13,16)
InChIKeyFBFACMCFSAPNRY-UHFFFAOYSA-N
MW250.33 g/mol
LogP1.40
Rot. Bonds4

About 2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide

2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide (PubChem CID 62102541) has the molecular formula C11H14N4OS and a molecular weight of 250.33 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide
PubChem CID62102541
Molecular FormulaC11H14N4OS
Molecular Weight250.33 g/mol
Exact Mass250.09
IUPAC Name2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide
SMILESCC(NC(=O)Cn1ccc(N)n1)c1cccs1
InChIInChI=1S/C11H14N4OS/c1-8(9-3-2-6-17-9)13-11(16)7-15-5-4-10(12)14-15/h2-6,8H,7H2,1H3,(H2,12,14)(H,13,16)
InChIKeyFBFACMCFSAPNRY-UHFFFAOYSA-N
XLogP1.40
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-aminopyrazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide
CID 107863852
2-(3-aminopyrazol-1-yl)-N-butan-2-ylacetamide
CID 60783220
2-[[2-(3-aminopyrazol-1-yl)acetyl]amino]propanamide
CID 62101706
2-(3-aminopyrazol-1-yl)-N-hexan-2-ylacetamide
CID 62197855
2-(4-methyl-5-oxo-1,2,4-triazol-1-yl)-N-[(1S)-1-thiophen-2-ylethyl]acetamide
CID 97245769
2-[4-(methylaminomethyl)triazol-1-yl]-N-(1-thiophen-2-ylethyl)acetamide
CID 66215249
4-amino-1-ethyl-N-(1-thiophen-2-ylethyl)pyrazole-3-carboxamide
CID 65358416
2-(1-tert-butyl-3-methyl-5-oxo-1,2,4-triazol-4-yl)-N-(1-thiophen-2-ylethyl)acetamide
CID 84597865
2-(4-aminophenyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide
CID 81408318
[2-oxo-2-(propan-2-ylamino)ethyl] 2-(3-aminopyrazol-1-yl)acetate
CID 55035689
N-butan-2-yl-2-[4-[2-oxo-2-(1-thiophen-2-ylethylamino)ethyl]piperazin-1-yl]acetamide
CID 134045399
2-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-thiophen-2-ylethyl)acetamide
CID 91648392

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide (CID 62102541) is 2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide is CC(NC(=O)Cn1ccc(N)n1)c1cccs1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide?
The InChIKey is FBFACMCFSAPNRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4OS/c1-8(9-3-2-6-17-9)13-11(16)7-15-5-4-10(12)14-15/h2-6,8H,7H2,1H3,(H2,12,14)(H,13,16).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide?
2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide has a molecular weight of 250.33 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 62102541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).