N-(5-ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine

C11H20N4 — CID 155225219

IUPACN-(5-ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine
SMILESCCc1[nH]ncc1NC1CCN(C)CC1
InChIInChI=1S/C11H20N4/c1-3-10-11(8-12-14-10)13-9-4-6-15(2)7-5-9/h8-9,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyNKUPDLXETIIQQX-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.48
Rot. Bonds3

About N-(5-ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine

N-(5-ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine (PubChem CID 155225219) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine
PubChem CID155225219
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN-(5-ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine
SMILESCCc1[nH]ncc1NC1CCN(C)CC1
InChIInChI=1S/C11H20N4/c1-3-10-11(8-12-14-10)13-9-4-6-15(2)7-5-9/h8-9,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyNKUPDLXETIIQQX-UHFFFAOYSA-N
XLogP1.48
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine?
The IUPAC name of N-(5-ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine (CID 155225219) is N-(5-ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine is CCc1[nH]ncc1NC1CCN(C)CC1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine?
The InChIKey is NKUPDLXETIIQQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-3-10-11(8-12-14-10)13-9-4-6-15(2)7-5-9/h8-9,13H,3-7H2,1-2H3,(H,12,14).
What are the key properties of N-(5-ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine?
N-(5-ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine has a molecular weight of 208.31 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine is sourced from PubChem (CID 155225219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).