5-ethyl-2-pyrazol-1-ylthiophen-3-amine

C9H11N3S — CID 10965371

IUPAC5-ethyl-2-pyrazol-1-ylthiophen-3-amine
SMILESCCc1cc(N)c(-n2cccn2)s1
InChIInChI=1S/C9H11N3S/c1-2-7-6-8(10)9(13-7)12-5-3-4-11-12/h3-6H,2,10H2,1H3
InChIKeyFPPGJLHWTPZADL-UHFFFAOYSA-N
MW193.28 g/mol
LogP2.08
Rot. Bonds2

About 5-ethyl-2-pyrazol-1-ylthiophen-3-amine

5-ethyl-2-pyrazol-1-ylthiophen-3-amine (PubChem CID 10965371) has the molecular formula C9H11N3S and a molecular weight of 193.28 g/mol. Its IUPAC name is 5-ethyl-2-pyrazol-1-ylthiophen-3-amine.

Molecular Properties

Compound Name5-ethyl-2-pyrazol-1-ylthiophen-3-amine
PubChem CID10965371
Molecular FormulaC9H11N3S
Molecular Weight193.28 g/mol
Exact Mass193.07
IUPAC Name5-ethyl-2-pyrazol-1-ylthiophen-3-amine
SMILESCCc1cc(N)c(-n2cccn2)s1
InChIInChI=1S/C9H11N3S/c1-2-7-6-8(10)9(13-7)12-5-3-4-11-12/h3-6H,2,10H2,1H3
InChIKeyFPPGJLHWTPZADL-UHFFFAOYSA-N
XLogP2.08
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.28
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-Phenyl-3-(2-thienyl)pyrazole
CID 12026713
N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-1-thiophen-2-ylethanamine
CID 134793265
3-pyrazol-1-yl-N-(2-thiophen-2-ylethyl)butan-2-amine
CID 53620199
(1S)-1-[5-(4-fluoropyrazol-1-yl)thiophen-2-yl]ethanamine
CID 168853592
Agn-PC-0KC9NW
CID 2110832
1-(5-Methylthiophen-2-yl)-4-nitropyrazole
CID 132572984
1-thiophen-2-yl-N-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethyl]ethanamine
CID 55088562
1-(5-Methylthiophen-2-yl)-1-[3-(trifluoromethyl)pyrazol-1-yl]propan-2-amine
CID 61631230
1-Thiophen-2-yl-1-[3-(trifluoromethyl)pyrazol-1-yl]butan-2-amine
CID 61631233
1-(5-Methylthiophen-2-yl)-1-[3-(trifluoromethyl)pyrazol-1-yl]butan-2-amine
CID 61631280
2-(5-Methylthiophen-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine
CID 61631473
2-Thiophen-2-yl-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine
CID 61631571

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-pyrazol-1-ylthiophen-3-amine?
The IUPAC name of 5-ethyl-2-pyrazol-1-ylthiophen-3-amine (CID 10965371) is 5-ethyl-2-pyrazol-1-ylthiophen-3-amine.
What is the SMILES notation for 5-ethyl-2-pyrazol-1-ylthiophen-3-amine?
The canonical SMILES for 5-ethyl-2-pyrazol-1-ylthiophen-3-amine is CCc1cc(N)c(-n2cccn2)s1.
What is the InChIKey of 5-ethyl-2-pyrazol-1-ylthiophen-3-amine?
The InChIKey is FPPGJLHWTPZADL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3S/c1-2-7-6-8(10)9(13-7)12-5-3-4-11-12/h3-6H,2,10H2,1H3.
What are the key properties of 5-ethyl-2-pyrazol-1-ylthiophen-3-amine?
5-ethyl-2-pyrazol-1-ylthiophen-3-amine has a molecular weight of 193.28 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-pyrazol-1-ylthiophen-3-amine is sourced from PubChem (CID 10965371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).