2-methyl-6,7-dihydro-4H-indazol-5-one

C8H10N2O — CID 11571828

IUPAC2-methyl-6,7-dihydro-4H-indazol-5-one
SMILESCn1cc2c(n1)CCC(=O)C2
InChIInChI=1S/C8H10N2O/c1-10-5-6-4-7(11)2-3-8(6)9-10/h5H,2-4H2,1H3
InChIKeyUWFKGBFHSNIJOS-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.48
Rot. Bonds

About 2-methyl-6,7-dihydro-4H-indazol-5-one

2-methyl-6,7-dihydro-4H-indazol-5-one (PubChem CID 11571828) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-methyl-6,7-dihydro-4H-indazol-5-one.

Molecular Properties

Compound Name2-methyl-6,7-dihydro-4H-indazol-5-one
PubChem CID11571828
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name2-methyl-6,7-dihydro-4H-indazol-5-one
SMILESCn1cc2c(n1)CCC(=O)C2
InChIInChI=1S/C8H10N2O/c1-10-5-6-4-7(11)2-3-8(6)9-10/h5H,2-4H2,1H3
InChIKeyUWFKGBFHSNIJOS-UHFFFAOYSA-N
XLogP0.48
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 15908773
2,5-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole
CID 22087040
2-methyl-4,5-dihydrocyclopenta[c]pyrazol-6-one
CID 83872241
2-methyl-4,5,6,7-tetrahydroindazole-5-carboxylic acid
CID 82409111
2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine;dihydrochloride
CID 133054039
2,2-dimethyl-1-(2-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)propan-1-one
CID 176621439
2-methyl-7,8-dihydro-5H-quinazolin-6-one
CID 55254528
2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylic acid
CID 175331186
5-ethyl-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole
CID 118700949
4-hydroxy-2-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid
CID 83906646
(3bS,8bR)-2,7-dimethyl-3b,4,5,8b,9,10-hexahydroindazolo[7,6-g]indazole
CID 90673956
(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanamine
CID 82417278

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6,7-dihydro-4H-indazol-5-one?
The IUPAC name of 2-methyl-6,7-dihydro-4H-indazol-5-one (CID 11571828) is 2-methyl-6,7-dihydro-4H-indazol-5-one.
What is the SMILES notation for 2-methyl-6,7-dihydro-4H-indazol-5-one?
The canonical SMILES for 2-methyl-6,7-dihydro-4H-indazol-5-one is Cn1cc2c(n1)CCC(=O)C2.
What is the InChIKey of 2-methyl-6,7-dihydro-4H-indazol-5-one?
The InChIKey is UWFKGBFHSNIJOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-10-5-6-4-7(11)2-3-8(6)9-10/h5H,2-4H2,1H3.
What are the key properties of 2-methyl-6,7-dihydro-4H-indazol-5-one?
2-methyl-6,7-dihydro-4H-indazol-5-one has a molecular weight of 150.18 g/mol, XLogP of 0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6,7-dihydro-4H-indazol-5-one is sourced from PubChem (CID 11571828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).