4-(2,2-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole

C11H19N3 — CID 79584128

IUPAC4-(2,2-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole
SMILESCc1c(C2CCNC2(C)C)cnn1C
InChIInChI=1S/C11H19N3/c1-8-9(7-13-14(8)4)10-5-6-12-11(10,2)3/h7,10,12H,5-6H2,1-4H3
InChIKeyHUHUIEICWUJLFL-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.58
Rot. Bonds1

About 4-(2,2-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole

4-(2,2-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole (PubChem CID 79584128) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 4-(2,2-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole.

Molecular Properties

Compound Name4-(2,2-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole
PubChem CID79584128
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name4-(2,2-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole
SMILESCc1c(C2CCNC2(C)C)cnn1C
InChIInChI=1S/C11H19N3/c1-8-9(7-13-14(8)4)10-5-6-12-11(10,2)3/h7,10,12H,5-6H2,1-4H3
InChIKeyHUHUIEICWUJLFL-UHFFFAOYSA-N
XLogP1.58
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole?
The IUPAC name of 4-(2,2-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole (CID 79584128) is 4-(2,2-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole.
What is the SMILES notation for 4-(2,2-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole?
The canonical SMILES for 4-(2,2-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole is Cc1c(C2CCNC2(C)C)cnn1C.
What is the InChIKey of 4-(2,2-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole?
The InChIKey is HUHUIEICWUJLFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8-9(7-13-14(8)4)10-5-6-12-11(10,2)3/h7,10,12H,5-6H2,1-4H3.
What are the key properties of 4-(2,2-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole?
4-(2,2-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole has a molecular weight of 193.29 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole is sourced from PubChem (CID 79584128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).