1-(3-ethyl-1-methylpyrazol-4-yl)-N,3-dimethylpiperidin-4-amine

C13H24N4 — CID 107463346

IUPAC1-(3-ethyl-1-methylpyrazol-4-yl)-N,3-dimethylpiperidin-4-amine
SMILESCCc1nn(C)cc1N1CCC(NC)C(C)C1
InChIInChI=1S/C13H24N4/c1-5-11-13(9-16(4)15-11)17-7-6-12(14-3)10(2)8-17/h9-10,12,14H,5-8H2,1-4H3
InChIKeyVFKNUTJOLGZALG-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.42
Rot. Bonds3

About 1-(3-ethyl-1-methylpyrazol-4-yl)-N,3-dimethylpiperidin-4-amine

1-(3-ethyl-1-methylpyrazol-4-yl)-N,3-dimethylpiperidin-4-amine (PubChem CID 107463346) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-(3-ethyl-1-methylpyrazol-4-yl)-N,3-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(3-ethyl-1-methylpyrazol-4-yl)-N,3-dimethylpiperidin-4-amine
PubChem CID107463346
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name1-(3-ethyl-1-methylpyrazol-4-yl)-N,3-dimethylpiperidin-4-amine
SMILESCCc1nn(C)cc1N1CCC(NC)C(C)C1
InChIInChI=1S/C13H24N4/c1-5-11-13(9-16(4)15-11)17-7-6-12(14-3)10(2)8-17/h9-10,12,14H,5-8H2,1-4H3
InChIKeyVFKNUTJOLGZALG-UHFFFAOYSA-N
XLogP1.42
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-ethyl-1-methylpyrazol-4-yl)-3-methyl-N-propylpiperidin-4-amine
CID 107463331
[1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol
CID 107464849
1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine
CID 107463343
N,3-dimethyl-1-(1-methylpyrazol-3-yl)piperidin-4-amine
CID 79779493
1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-one
CID 107463326
[4-(ethylamino)-3-methylpiperidin-1-yl]-(3-ethyl-1-methylpyrazol-4-yl)methanone
CID 102809877
1-(3-ethyl-1-methylpyrazol-4-yl)-1,5-diazocane
CID 107464575
(1,3-dimethylpyrazol-4-yl)-[3-methyl-4-(methylamino)piperidin-1-yl]methanone
CID 102801015
1-[1-(3-ethyl-1-methylpyrazol-4-yl)triazol-4-yl]-N-methylmethanamine
CID 107464601
1-(3-ethyl-1-methylpyrazol-4-yl)-2,4-dimethyl-6-oxopiperidine-3-carboxylic acid
CID 107464738
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-2-methylcyclopentan-1-amine
CID 112549510
1-(2-chloro-5-methylphenyl)-N,3-dimethylpiperidin-4-amine
CID 107636305

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-1-methylpyrazol-4-yl)-N,3-dimethylpiperidin-4-amine?
The IUPAC name of 1-(3-ethyl-1-methylpyrazol-4-yl)-N,3-dimethylpiperidin-4-amine (CID 107463346) is 1-(3-ethyl-1-methylpyrazol-4-yl)-N,3-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(3-ethyl-1-methylpyrazol-4-yl)-N,3-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(3-ethyl-1-methylpyrazol-4-yl)-N,3-dimethylpiperidin-4-amine is CCc1nn(C)cc1N1CCC(NC)C(C)C1.
What is the InChIKey of 1-(3-ethyl-1-methylpyrazol-4-yl)-N,3-dimethylpiperidin-4-amine?
The InChIKey is VFKNUTJOLGZALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-5-11-13(9-16(4)15-11)17-7-6-12(14-3)10(2)8-17/h9-10,12,14H,5-8H2,1-4H3.
What are the key properties of 1-(3-ethyl-1-methylpyrazol-4-yl)-N,3-dimethylpiperidin-4-amine?
1-(3-ethyl-1-methylpyrazol-4-yl)-N,3-dimethylpiperidin-4-amine has a molecular weight of 236.36 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-1-methylpyrazol-4-yl)-N,3-dimethylpiperidin-4-amine is sourced from PubChem (CID 107463346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).