1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine

C11H20N4 — CID 103905191

IUPAC1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine
SMILESCC(NC1CCN(C)CC1)c1cn[nH]c1
InChIInChI=1S/C11H20N4/c1-9(10-7-12-13-8-10)14-11-3-5-15(2)6-4-11/h7-9,11,14H,3-6H2,1-2H3,(H,12,13)
InChIKeyLIUWJKOBOOIJBE-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.15
Rot. Bonds3

About 1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine

1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine (PubChem CID 103905191) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine
PubChem CID103905191
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine
SMILESCC(NC1CCN(C)CC1)c1cn[nH]c1
InChIInChI=1S/C11H20N4/c1-9(10-7-12-13-8-10)14-11-3-5-15(2)6-4-11/h7-9,11,14H,3-6H2,1-2H3,(H,12,13)
InChIKeyLIUWJKOBOOIJBE-UHFFFAOYSA-N
XLogP1.15
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 ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclohexan-1-amine
CID 103905109
1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine
CID 81349628
1-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]thian-4-amine
CID 106209325
N,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide
CID 103905211
N-[1-(4-chlorophenyl)ethyl]-1-methylpiperidin-4-amine
CID 43181057
3,3-dimethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclohexan-1-amine
CID 103922095
3-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclohexan-1-amine
CID 103905316
1-methyl-N-[(1S)-1-phenylethyl]azepan-4-amine
CID 81350289
5-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]thiolan-3-amine
CID 106209176
1-methyl-N-[1-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethyl]piperidin-4-amine
CID 86793716
2,2-dimethyl-N-[1-(1H-pyrazol-4-yl)ethyl]oxan-4-amine
CID 106209442
1-methyl-N-[1-(4-methylphenyl)ethyl]pyrrolidin-3-amine
CID 61461431

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine?
The IUPAC name of 1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine (CID 103905191) is 1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine is CC(NC1CCN(C)CC1)c1cn[nH]c1.
What is the InChIKey of 1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine?
The InChIKey is LIUWJKOBOOIJBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9(10-7-12-13-8-10)14-11-3-5-15(2)6-4-11/h7-9,11,14H,3-6H2,1-2H3,(H,12,13).
What are the key properties of 1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine?
1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine has a molecular weight of 208.31 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 103905191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).