2-(3,5-diethylpyrazol-1-yl)propanehydrazide

C10H18N4O — CID 82699658

IUPAC2-(3,5-diethylpyrazol-1-yl)propanehydrazide
SMILESCCc1cc(CC)n(C(C)C(=O)NN)n1
InChIInChI=1S/C10H18N4O/c1-4-8-6-9(5-2)14(13-8)7(3)10(15)12-11/h6-7H,4-5,11H2,1-3H3,(H,12,15)
InChIKeyZRRJNAXTMKGSLS-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.56
Rot. Bonds4

About 2-(3,5-diethylpyrazol-1-yl)propanehydrazide

2-(3,5-diethylpyrazol-1-yl)propanehydrazide (PubChem CID 82699658) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(3,5-diethylpyrazol-1-yl)propanehydrazide.

Molecular Properties

Compound Name2-(3,5-diethylpyrazol-1-yl)propanehydrazide
PubChem CID82699658
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-(3,5-diethylpyrazol-1-yl)propanehydrazide
SMILESCCc1cc(CC)n(C(C)C(=O)NN)n1
InChIInChI=1S/C10H18N4O/c1-4-8-6-9(5-2)14(13-8)7(3)10(15)12-11/h6-7H,4-5,11H2,1-3H3,(H,12,15)
InChIKeyZRRJNAXTMKGSLS-UHFFFAOYSA-N
XLogP0.56
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.56
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'}

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Related Compounds

methyl (2S)-2-(3,5-diethylpyrazol-1-yl)propanoate
CID 107427779
(2R)-2-(3,5-diethylpyrazol-1-yl)propanoic acid
CID 107427777
2-(3,5-diethylpyrazol-1-yl)-1-(4-methylphenyl)propan-1-one
CID 82693837
3-amino-2-(3,5-diethylpyrazol-1-yl)butan-1-ol
CID 82693019
3-(3,5-diethylpyrazol-1-yl)-N-ethylbutan-1-amine
CID 82694867
2-(5-ethyl-1-propan-2-ylpyrazol-3-yl)acetic acid
CID 105450054
3-(3,5-diethylpyrazol-1-yl)-2-methyl-N-propylbutan-1-amine
CID 82695051
3,5-diethylpyrazole-1-carboxamide
CID 91622965
3-(5-ethyl-1-propan-2-ylpyrazol-3-yl)-2-methylpropanoic acid
CID 105482258
ethyl 3-(3,5-diethylpyrazol-1-yl)propanoate
CID 82693116
(2R)-2-[3-(difluoromethyl)-5-methylpyrazol-1-yl]propanehydrazide
CID 7018494
2-(3,5-diethylpyrazol-1-yl)-N'-hydroxybutanimidamide
CID 82695392

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-diethylpyrazol-1-yl)propanehydrazide?
The IUPAC name of 2-(3,5-diethylpyrazol-1-yl)propanehydrazide (CID 82699658) is 2-(3,5-diethylpyrazol-1-yl)propanehydrazide.
What is the SMILES notation for 2-(3,5-diethylpyrazol-1-yl)propanehydrazide?
The canonical SMILES for 2-(3,5-diethylpyrazol-1-yl)propanehydrazide is CCc1cc(CC)n(C(C)C(=O)NN)n1.
What is the InChIKey of 2-(3,5-diethylpyrazol-1-yl)propanehydrazide?
The InChIKey is ZRRJNAXTMKGSLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-4-8-6-9(5-2)14(13-8)7(3)10(15)12-11/h6-7H,4-5,11H2,1-3H3,(H,12,15).
What are the key properties of 2-(3,5-diethylpyrazol-1-yl)propanehydrazide?
2-(3,5-diethylpyrazol-1-yl)propanehydrazide has a molecular weight of 210.28 g/mol, XLogP of 0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-diethylpyrazol-1-yl)propanehydrazide is sourced from PubChem (CID 82699658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).