5-methoxy-2-methyl-4H-indeno[1,2-c]pyrazole

C12H12N2O — CID 67507483

IUPAC5-methoxy-2-methyl-4H-indeno[1,2-c]pyrazole
SMILESCOc1cccc2c1Cc1cn(C)nc1-2
InChIInChI=1S/C12H12N2O/c1-14-7-8-6-10-9(12(8)13-14)4-3-5-11(10)15-2/h3-5,7H,6H2,1-2H3
InChIKeyULCJCLHBCXOKIA-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.00
Rot. Bonds1

About 5-methoxy-2-methyl-4H-indeno[1,2-c]pyrazole

5-methoxy-2-methyl-4H-indeno[1,2-c]pyrazole (PubChem CID 67507483) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 5-methoxy-2-methyl-4H-indeno[1,2-c]pyrazole.

Molecular Properties

Compound Name5-methoxy-2-methyl-4H-indeno[1,2-c]pyrazole
PubChem CID67507483
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name5-methoxy-2-methyl-4H-indeno[1,2-c]pyrazole
SMILESCOc1cccc2c1Cc1cn(C)nc1-2
InChIInChI=1S/C12H12N2O/c1-14-7-8-6-10-9(12(8)13-14)4-3-5-11(10)15-2/h3-5,7H,6H2,1-2H3
InChIKeyULCJCLHBCXOKIA-UHFFFAOYSA-N
XLogP2.00
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-4H-indeno[1,2-c]pyrazole?
The IUPAC name of 5-methoxy-2-methyl-4H-indeno[1,2-c]pyrazole (CID 67507483) is 5-methoxy-2-methyl-4H-indeno[1,2-c]pyrazole.
What is the SMILES notation for 5-methoxy-2-methyl-4H-indeno[1,2-c]pyrazole?
The canonical SMILES for 5-methoxy-2-methyl-4H-indeno[1,2-c]pyrazole is COc1cccc2c1Cc1cn(C)nc1-2.
What is the InChIKey of 5-methoxy-2-methyl-4H-indeno[1,2-c]pyrazole?
The InChIKey is ULCJCLHBCXOKIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-14-7-8-6-10-9(12(8)13-14)4-3-5-11(10)15-2/h3-5,7H,6H2,1-2H3.
What are the key properties of 5-methoxy-2-methyl-4H-indeno[1,2-c]pyrazole?
5-methoxy-2-methyl-4H-indeno[1,2-c]pyrazole has a molecular weight of 200.24 g/mol, XLogP of 2.00, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-4H-indeno[1,2-c]pyrazole is sourced from PubChem (CID 67507483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).