2-butyl-4,5,6,7-tetrahydro-1H-indazol-3-one

C11H18N2O — CID 66023147

IUPAC2-butyl-4,5,6,7-tetrahydro-1H-indazol-3-one
SMILESCCCCn1[nH]c2c(c1=O)CCCC2
InChIInChI=1S/C11H18N2O/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12-13/h12H,2-8H2,1H3
InChIKeyDBCQUEWUNRSRFM-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.86
Rot. Bonds3

About 2-butyl-4,5,6,7-tetrahydro-1H-indazol-3-one

2-butyl-4,5,6,7-tetrahydro-1H-indazol-3-one (PubChem CID 66023147) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-butyl-4,5,6,7-tetrahydro-1H-indazol-3-one.

Molecular Properties

Compound Name2-butyl-4,5,6,7-tetrahydro-1H-indazol-3-one
PubChem CID66023147
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-butyl-4,5,6,7-tetrahydro-1H-indazol-3-one
SMILESCCCCn1[nH]c2c(c1=O)CCCC2
InChIInChI=1S/C11H18N2O/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12-13/h12H,2-8H2,1H3
InChIKeyDBCQUEWUNRSRFM-UHFFFAOYSA-N
XLogP1.86
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-butyl-4,5,6,7-tetrahydro-1H-indazol-3-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-butyl-4,5,6,7-tetrahydro-1H-indazol-3-one?
The IUPAC name of 2-butyl-4,5,6,7-tetrahydro-1H-indazol-3-one (CID 66023147) is 2-butyl-4,5,6,7-tetrahydro-1H-indazol-3-one.
What is the SMILES notation for 2-butyl-4,5,6,7-tetrahydro-1H-indazol-3-one?
The canonical SMILES for 2-butyl-4,5,6,7-tetrahydro-1H-indazol-3-one is CCCCn1[nH]c2c(c1=O)CCCC2.
What is the InChIKey of 2-butyl-4,5,6,7-tetrahydro-1H-indazol-3-one?
The InChIKey is DBCQUEWUNRSRFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12-13/h12H,2-8H2,1H3.
What are the key properties of 2-butyl-4,5,6,7-tetrahydro-1H-indazol-3-one?
2-butyl-4,5,6,7-tetrahydro-1H-indazol-3-one has a molecular weight of 194.28 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-4,5,6,7-tetrahydro-1H-indazol-3-one is sourced from PubChem (CID 66023147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).