2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one

C11H20N2O — CID 129310341

IUPAC2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one
SMILESCc1c(C(C)C)c(=O)[nH]n1C(C)(C)C
InChIInChI=1S/C11H20N2O/c1-7(2)9-8(3)13(11(4,5)6)12-10(9)14/h7H,1-6H3,(H,12,14)
InChIKeyHOLFLHHNZQAVET-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.36
Rot. Bonds1

About 2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one

2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one (PubChem CID 129310341) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one.

Molecular Properties

Compound Name2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one
PubChem CID129310341
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one
SMILESCc1c(C(C)C)c(=O)[nH]n1C(C)(C)C
InChIInChI=1S/C11H20N2O/c1-7(2)9-8(3)13(11(4,5)6)12-10(9)14/h7H,1-6H3,(H,12,14)
InChIKeyHOLFLHHNZQAVET-UHFFFAOYSA-N
XLogP2.36
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one?
The IUPAC name of 2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one (CID 129310341) is 2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one.
What is the SMILES notation for 2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one?
The canonical SMILES for 2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one is Cc1c(C(C)C)c(=O)[nH]n1C(C)(C)C.
What is the InChIKey of 2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one?
The InChIKey is HOLFLHHNZQAVET-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-7(2)9-8(3)13(11(4,5)6)12-10(9)14/h7H,1-6H3,(H,12,14).
What are the key properties of 2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one?
2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one has a molecular weight of 196.29 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-3-methyl-4-propan-2-yl-1H-pyrazol-5-one is sourced from PubChem (CID 129310341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).