5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole

C10H17N3O — CID 82606362

IUPAC5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole
SMILESCOc1c(C2(C)CCCN2)cnn1C
InChIInChI=1S/C10H17N3O/c1-10(5-4-6-11-10)8-7-12-13(2)9(8)14-3/h7,11H,4-6H2,1-3H3
InChIKeyCNBPAPCKGGAJJI-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.03
Rot. Bonds2

About 5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole

5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole (PubChem CID 82606362) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole.

Molecular Properties

Compound Name5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole
PubChem CID82606362
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole
SMILESCOc1c(C2(C)CCCN2)cnn1C
InChIInChI=1S/C10H17N3O/c1-10(5-4-6-11-10)8-7-12-13(2)9(8)14-3/h7,11H,4-6H2,1-3H3
InChIKeyCNBPAPCKGGAJJI-UHFFFAOYSA-N
XLogP1.03
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole?
The IUPAC name of 5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole (CID 82606362) is 5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole.
What is the SMILES notation for 5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole?
The canonical SMILES for 5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole is COc1c(C2(C)CCCN2)cnn1C.
What is the InChIKey of 5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole?
The InChIKey is CNBPAPCKGGAJJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-10(5-4-6-11-10)8-7-12-13(2)9(8)14-3/h7,11H,4-6H2,1-3H3.
What are the key properties of 5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole?
5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole has a molecular weight of 195.27 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole is sourced from PubChem (CID 82606362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).