5-tert-butyl-1H-pyrazole-3-carbaldehyde

C8H12N2O — CID 23157265

IUPAC5-tert-butyl-1H-pyrazole-3-carbaldehyde
SMILESCC(C)(C)c1cc(C=O)n[nH]1
InChIInChI=1S/C8H12N2O/c1-8(2,3)7-4-6(5-11)9-10-7/h4-5H,1-3H3,(H,9,10)
InChIKeyUPKIRZZYJRVBSJ-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.52
Rot. Bonds1

About 5-tert-butyl-1H-pyrazole-3-carbaldehyde

5-tert-butyl-1H-pyrazole-3-carbaldehyde (PubChem CID 23157265) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 5-tert-butyl-1H-pyrazole-3-carbaldehyde.

Molecular Properties

Compound Name5-tert-butyl-1H-pyrazole-3-carbaldehyde
PubChem CID23157265
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name5-tert-butyl-1H-pyrazole-3-carbaldehyde
SMILESCC(C)(C)c1cc(C=O)n[nH]1
InChIInChI=1S/C8H12N2O/c1-8(2,3)7-4-6(5-11)9-10-7/h4-5H,1-3H3,(H,9,10)
InChIKeyUPKIRZZYJRVBSJ-UHFFFAOYSA-N
XLogP1.52
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(3-methyl-1H-pyrazol-5-yl)ethan-1-one
CID 12218384
3-tert-butyl-1H-pyrazole-5-carbohydrazide
CID 718956
3-methyl-1H-pyrazole-5-carbaldehyde
CID 4560244
5-cyclopropyl-1H-pyrazole-3-carbaldehyde
CID 45923682
5-(1-Methylethyl)-1H-pyrazole-3-carboxaldehyde
CID 62111500
3-methyl-N'-(1,2,2-trimethylpropylidene)-1H-pyrazole-5-carbohydrazide
CID 5411186
3-Ethyl-1H-pyrazole-5-carbaldehyde
CID 22477853
5-cyclobutyl-1H-pyrazole-3-carbaldehyde
CID 105429472
1H-Pyrazole, 3,5-diacetyl-
CID 11446444
1h-Pyrazole-3,5-dicarbaldehyde
CID 15440366
1-[5-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-1H-pyrazol-3-yl]-2,2-dimethylpropan-1-one
CID 139193105
5-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carbaldehyde
CID 126744521

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-1H-pyrazole-3-carbaldehyde?
The IUPAC name of 5-tert-butyl-1H-pyrazole-3-carbaldehyde (CID 23157265) is 5-tert-butyl-1H-pyrazole-3-carbaldehyde.
What is the SMILES notation for 5-tert-butyl-1H-pyrazole-3-carbaldehyde?
The canonical SMILES for 5-tert-butyl-1H-pyrazole-3-carbaldehyde is CC(C)(C)c1cc(C=O)n[nH]1.
What is the InChIKey of 5-tert-butyl-1H-pyrazole-3-carbaldehyde?
The InChIKey is UPKIRZZYJRVBSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-8(2,3)7-4-6(5-11)9-10-7/h4-5H,1-3H3,(H,9,10).
What are the key properties of 5-tert-butyl-1H-pyrazole-3-carbaldehyde?
5-tert-butyl-1H-pyrazole-3-carbaldehyde has a molecular weight of 152.20 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-1H-pyrazole-3-carbaldehyde is sourced from PubChem (CID 23157265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).