2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine

C11H20N4 — CID 112671279

IUPAC2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine
SMILESCCc1nn(C)cc1C1C(N)CCN1C
InChIInChI=1S/C11H20N4/c1-4-10-8(7-15(3)13-10)11-9(12)5-6-14(11)2/h7,9,11H,4-6,12H2,1-3H3
InChIKeyKLUXSZDCMCWTJH-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.69
Rot. Bonds2

About 2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine

2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine (PubChem CID 112671279) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine
PubChem CID112671279
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine
SMILESCCc1nn(C)cc1C1C(N)CCN1C
InChIInChI=1S/C11H20N4/c1-4-10-8(7-15(3)13-10)11-9(12)5-6-14(11)2/h7,9,11H,4-6,12H2,1-3H3
InChIKeyKLUXSZDCMCWTJH-UHFFFAOYSA-N
XLogP0.69
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-1-tert-butyl-5-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-2-one
CID 112671274
5-(3-ethyl-1-methylpyrazol-4-yl)-2-sulfanylideneimidazolidin-4-one
CID 112671694
1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine
CID 107463343
4-[2-(chloromethyl)cyclopropyl]-3-ethyl-1-methylpyrazole
CID 112671681
[1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol
CID 112671144
1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
CID 112671651
1-cyclopropyl-2-(3-ethyl-1-methylpyrazol-4-yl)-6-oxopiperidine-3-carboxylic acid
CID 115990908
1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine
CID 131107836
N-(2-aminocyclohexyl)-3-ethyl-1-methylpyrazole-4-carboxamide
CID 102810931
2-(3-tert-butyl-1-methylpyrazol-4-yl)-1-(2-methylpropyl)pyrrolidin-3-amine
CID 83094419
1-(3-ethyl-1-methylpyrazol-4-yl)cyclopropan-1-ol
CID 102811220
2-isoquinolin-4-yl-1-methylpyrrolidin-3-amine
CID 104505164

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine?
The IUPAC name of 2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine (CID 112671279) is 2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine.
What is the SMILES notation for 2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine?
The canonical SMILES for 2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine is CCc1nn(C)cc1C1C(N)CCN1C.
What is the InChIKey of 2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine?
The InChIKey is KLUXSZDCMCWTJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-4-10-8(7-15(3)13-10)11-9(12)5-6-14(11)2/h7,9,11H,4-6,12H2,1-3H3.
What are the key properties of 2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine?
2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine has a molecular weight of 208.31 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine is sourced from PubChem (CID 112671279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).