4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine

C10H15N5S — CID 105231214

IUPAC4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine
SMILESNNC(CCc1ccsc1)c1cn[nH]c1N
InChIInChI=1S/C10H15N5S/c11-10-8(5-13-15-10)9(14-12)2-1-7-3-4-16-6-7/h3-6,9,14H,1-2,12H2,(H3,11,13,15)
InChIKeyCFXAAPQXISESGM-UHFFFAOYSA-N
MW237.33 g/mol
LogP1.19
Rot. Bonds5

About 4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine

4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine (PubChem CID 105231214) has the molecular formula C10H15N5S and a molecular weight of 237.33 g/mol. Its IUPAC name is 4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine
PubChem CID105231214
Molecular FormulaC10H15N5S
Molecular Weight237.33 g/mol
Exact Mass237.10
IUPAC Name4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine
SMILESNNC(CCc1ccsc1)c1cn[nH]c1N
InChIInChI=1S/C10H15N5S/c11-10-8(5-13-15-10)9(14-12)2-1-7-3-4-16-6-7/h3-6,9,14H,1-2,12H2,(H3,11,13,15)
InChIKeyCFXAAPQXISESGM-UHFFFAOYSA-N
XLogP1.19
TPSA92.75 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 51.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-(1-hydrazinyl-3-phenylpropyl)-1H-pyrazol-5-amine
CID 105231057
[1-(2-bromophenyl)-3-thiophen-3-ylpropyl]hydrazine
CID 105208687
(1-naphthalen-1-yl-3-thiophen-3-ylpropyl)hydrazine
CID 105213252
(1-pyridin-3-yl-3-thiophen-3-ylpropyl)hydrazine
CID 105196206
[1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306748
4-[2-(4-bromothiophen-2-yl)-1-hydrazinylethyl]-1H-pyrazol-5-amine
CID 105231274
[1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306858
[3-thiophen-3-yl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine
CID 105306759
[1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105228749
1,4-di(thiophen-3-yl)butan-2-ylhydrazine
CID 105306843
4-[2-(5-bromothiophen-2-yl)-1-hydrazinylethyl]-1H-pyrazol-5-amine
CID 105231023
[1-(3-methoxythiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306890

Frequently Asked Questions

What is the IUPAC name of 4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine (CID 105231214) is 4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine is NNC(CCc1ccsc1)c1cn[nH]c1N.
What is the InChIKey of 4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine?
The InChIKey is CFXAAPQXISESGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5S/c11-10-8(5-13-15-10)9(14-12)2-1-7-3-4-16-6-7/h3-6,9,14H,1-2,12H2,(H3,11,13,15).
What are the key properties of 4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine?
4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine has a molecular weight of 237.33 g/mol, XLogP of 1.19, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine is sourced from PubChem (CID 105231214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).