2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine

C11H21N3 — CID 60982447

IUPAC2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine
SMILESCCc1c(C)nn(CCN(C)C)c1C
InChIInChI=1S/C11H21N3/c1-6-11-9(2)12-14(10(11)3)8-7-13(4)5/h6-8H2,1-5H3
InChIKeyMFGGZBIDTGHGHT-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.62
Rot. Bonds4

About 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine

2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine (PubChem CID 60982447) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine
PubChem CID60982447
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC Name2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine
SMILESCCc1c(C)nn(CCN(C)C)c1C
InChIInChI=1S/C11H21N3/c1-6-11-9(2)12-14(10(11)3)8-7-13(4)5/h6-8H2,1-5H3
InChIKeyMFGGZBIDTGHGHT-UHFFFAOYSA-N
XLogP1.62
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine?
The IUPAC name of 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine (CID 60982447) is 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine?
The canonical SMILES for 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine is CCc1c(C)nn(CCN(C)C)c1C.
What is the InChIKey of 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine?
The InChIKey is MFGGZBIDTGHGHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-6-11-9(2)12-14(10(11)3)8-7-13(4)5/h6-8H2,1-5H3.
What are the key properties of 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine?
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine has a molecular weight of 195.31 g/mol, XLogP of 1.62, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 60982447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).