1-cyclopentyl-3-thiophen-2-ylpyrazol-5-amine

C12H15N3S — CID 61272800

IUPAC1-cyclopentyl-3-thiophen-2-ylpyrazol-5-amine
SMILESNc1cc(-c2cccs2)nn1C1CCCC1
InChIInChI=1S/C12H15N3S/c13-12-8-10(11-6-3-7-16-11)14-15(12)9-4-1-2-5-9/h3,6-9H,1-2,4-5,13H2
InChIKeyGMNWOTDGQXVAHB-UHFFFAOYSA-N
MW233.34 g/mol
LogP3.31
Rot. Bonds2

About 1-cyclopentyl-3-thiophen-2-ylpyrazol-5-amine

1-cyclopentyl-3-thiophen-2-ylpyrazol-5-amine (PubChem CID 61272800) has the molecular formula C12H15N3S and a molecular weight of 233.34 g/mol. Its IUPAC name is 1-cyclopentyl-3-thiophen-2-ylpyrazol-5-amine.

Molecular Properties

Compound Name1-cyclopentyl-3-thiophen-2-ylpyrazol-5-amine
PubChem CID61272800
Molecular FormulaC12H15N3S
Molecular Weight233.34 g/mol
Exact Mass233.10
IUPAC Name1-cyclopentyl-3-thiophen-2-ylpyrazol-5-amine
SMILESNc1cc(-c2cccs2)nn1C1CCCC1
InChIInChI=1S/C12H15N3S/c13-12-8-10(11-6-3-7-16-11)14-15(12)9-4-1-2-5-9/h3,6-9H,1-2,4-5,13H2
InChIKeyGMNWOTDGQXVAHB-UHFFFAOYSA-N
XLogP3.31
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclobutyl-3-phenylpyrazol-5-amine
CID 56604603
1-cyclobutyl-3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-5-amine
CID 176884304
2-thiophen-2-yl-4,5,5a,6,7,8,9,9a-octahydropyrazolo[1,5-a]quinazoline
CID 136839345
1-cyclopentyl-5-thiophen-2-ylpyrazole-3-carboxylic acid
CID 82302693
1-(1,1-dioxothiolan-3-yl)-3-thieno[3,2-b]thiophen-5-ylpyrazol-5-amine
CID 80733483
2-cyclopentyl-5-methylpyrazol-3-amine
CID 3152524
4-butyl-N-(1-cyclohexyl-3-thiophen-2-ylpyrazol-5-yl)benzenesulfonamide
CID 67174375
2-(5-amino-3-thiophen-2-ylpyrazol-1-yl)acetonitrile
CID 121214173
2-piperidin-4-yl-6-thiophen-2-ylpyridazin-3-one;hydrochloride
CID 6460999
1-butyl-3-thiophen-2-ylpyrazol-5-amine
CID 61270917
7-chloro-5-cyclopentyl-2-thiophen-2-ylpyrazolo[1,5-a]pyrimidine
CID 114514726
7-(3-methylthiophen-2-yl)-2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CID 136839333

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-thiophen-2-ylpyrazol-5-amine?
The IUPAC name of 1-cyclopentyl-3-thiophen-2-ylpyrazol-5-amine (CID 61272800) is 1-cyclopentyl-3-thiophen-2-ylpyrazol-5-amine.
What is the SMILES notation for 1-cyclopentyl-3-thiophen-2-ylpyrazol-5-amine?
The canonical SMILES for 1-cyclopentyl-3-thiophen-2-ylpyrazol-5-amine is Nc1cc(-c2cccs2)nn1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-thiophen-2-ylpyrazol-5-amine?
The InChIKey is GMNWOTDGQXVAHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3S/c13-12-8-10(11-6-3-7-16-11)14-15(12)9-4-1-2-5-9/h3,6-9H,1-2,4-5,13H2.
What are the key properties of 1-cyclopentyl-3-thiophen-2-ylpyrazol-5-amine?
1-cyclopentyl-3-thiophen-2-ylpyrazol-5-amine has a molecular weight of 233.34 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-thiophen-2-ylpyrazol-5-amine is sourced from PubChem (CID 61272800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).