3-(1-ethylpyrazol-4-yl)propanehydrazide

C8H14N4O — CID 55281645

IUPAC3-(1-ethylpyrazol-4-yl)propanehydrazide
SMILESCCn1cc(CCC(=O)NN)cn1
InChIInChI=1S/C8H14N4O/c1-2-12-6-7(5-10-12)3-4-8(13)11-9/h5-6H,2-4,9H2,1H3,(H,11,13)
InChIKeyUPFUCAKCTQFCHM-UHFFFAOYSA-N
MW182.23 g/mol
LogP-0.17
Rot. Bonds4

About 3-(1-ethylpyrazol-4-yl)propanehydrazide

3-(1-ethylpyrazol-4-yl)propanehydrazide (PubChem CID 55281645) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 3-(1-ethylpyrazol-4-yl)propanehydrazide.

Molecular Properties

Compound Name3-(1-ethylpyrazol-4-yl)propanehydrazide
PubChem CID55281645
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name3-(1-ethylpyrazol-4-yl)propanehydrazide
SMILESCCn1cc(CCC(=O)NN)cn1
InChIInChI=1S/C8H14N4O/c1-2-12-6-7(5-10-12)3-4-8(13)11-9/h5-6H,2-4,9H2,1H3,(H,11,13)
InChIKeyUPFUCAKCTQFCHM-UHFFFAOYSA-N
XLogP-0.17
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-(1-ethylpyrazol-4-yl)propanehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1-ethylpyrazol-4-yl)-4-methylpentan-3-one
CID 62126384
2-chloro-N-[2-(1-ethylpyrazol-4-yl)ethyl]acetamide
CID 166416305
6-(1-ethylpyrazol-4-yl)hexan-3-one
CID 64521135
(1-ethylpyrazol-4-yl)methylurea
CID 131065199
2-[(1-ethylpyrazol-4-yl)methylamino]-N-propylacetamide
CID 62125646
4-[(1-ethylpyrazol-4-yl)methylamino]butanamide
CID 62126521
4-(1-ethylpyrazol-4-yl)butan-1-amine
CID 64502922
1-(1-ethylpyrazol-4-yl)butan-2-one
CID 62126420
ethyl 3-[(1-ethylpyrazol-4-yl)methyl-methylamino]propanoate
CID 55040533
1-ethyl-N-[2-(1-ethylpyrazol-4-yl)ethyl]-3-methylpyrazole-4-carboxamide
CID 20836792
1,4-diethylpyrazole;ethane
CID 143641951
2-(4-bromopyrazol-1-yl)-N-[(1-ethylpyrazol-4-yl)methyl]acetamide
CID 19524572

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylpyrazol-4-yl)propanehydrazide?
The IUPAC name of 3-(1-ethylpyrazol-4-yl)propanehydrazide (CID 55281645) is 3-(1-ethylpyrazol-4-yl)propanehydrazide.
What is the SMILES notation for 3-(1-ethylpyrazol-4-yl)propanehydrazide?
The canonical SMILES for 3-(1-ethylpyrazol-4-yl)propanehydrazide is CCn1cc(CCC(=O)NN)cn1.
What is the InChIKey of 3-(1-ethylpyrazol-4-yl)propanehydrazide?
The InChIKey is UPFUCAKCTQFCHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-2-12-6-7(5-10-12)3-4-8(13)11-9/h5-6H,2-4,9H2,1H3,(H,11,13).
What are the key properties of 3-(1-ethylpyrazol-4-yl)propanehydrazide?
3-(1-ethylpyrazol-4-yl)propanehydrazide has a molecular weight of 182.23 g/mol, XLogP of -0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylpyrazol-4-yl)propanehydrazide is sourced from PubChem (CID 55281645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).