4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole

C9H12N2 — CID 129022673

IUPAC4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole
SMILESC=C/C=C\c1cn[nH]c1CC
InChIInChI=1S/C9H12N2/c1-3-5-6-8-7-10-11-9(8)4-2/h3,5-7H,1,4H2,2H3,(H,10,11)/b6-5-
InChIKeyYVWKKJSHXDDNQM-WAYWQWQTSA-N
MW148.21 g/mol
LogP2.17
Rot. Bonds3

About 4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole

4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole (PubChem CID 129022673) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole.

Molecular Properties

Compound Name4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole
PubChem CID129022673
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole
SMILESC=C/C=C\c1cn[nH]c1CC
InChIInChI=1S/C9H12N2/c1-3-5-6-8-7-10-11-9(8)4-2/h3,5-7H,1,4H2,2H3,(H,10,11)/b6-5-
InChIKeyYVWKKJSHXDDNQM-WAYWQWQTSA-N
XLogP2.17
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

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4-Methyl-3-phenyl-1H-pyrazole
CID 283921
Pyrazole, 3-(2-methyl-1-propenyl)-
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3-ethyl-1H-pyrazole
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5-benzyl-1H-pyrazole
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3-(Propan-2-YL)-1H-pyrazole
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CID 2736943
4-methyl-5-(propan-2-yl)-1H-pyrazole
CID 3815893
3-cyclopropyl-4-methyl-1H-pyrazole
CID 57060901
5-(4-phenylbuta-1,3-dienyl)-1H-pyrazole
CID 2805490

Frequently Asked Questions

What is the IUPAC name of 4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole?
The IUPAC name of 4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole (CID 129022673) is 4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole.
What is the SMILES notation for 4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole?
The canonical SMILES for 4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole is C=C/C=C\c1cn[nH]c1CC.
What is the InChIKey of 4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole?
The InChIKey is YVWKKJSHXDDNQM-WAYWQWQTSA-N. The full InChI is InChI=1S/C9H12N2/c1-3-5-6-8-7-10-11-9(8)4-2/h3,5-7H,1,4H2,2H3,(H,10,11)/b6-5-.
What are the key properties of 4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole?
4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole has a molecular weight of 148.21 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole is sourced from PubChem (CID 129022673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).