2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine

C13H24N4 — CID 83007687

IUPAC2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine
SMILESCC(NN1C(C)CCCC1C)c1cnn(C)c1
InChIInChI=1S/C13H24N4/c1-10-6-5-7-11(2)17(10)15-12(3)13-8-14-16(4)9-13/h8-12,15H,5-7H2,1-4H3
InChIKeyWSKZZHROAMPFPR-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.25
Rot. Bonds3

About 2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine

2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine (PubChem CID 83007687) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine
PubChem CID83007687
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine
SMILESCC(NN1C(C)CCCC1C)c1cnn(C)c1
InChIInChI=1S/C13H24N4/c1-10-6-5-7-11(2)17(10)15-12(3)13-8-14-16(4)9-13/h8-12,15H,5-7H2,1-4H3
InChIKeyWSKZZHROAMPFPR-UHFFFAOYSA-N
XLogP2.25
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 ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2,6-dimethylpiperidin-1-amine
CID 83009856
2-[[1-(1-methylpyrazol-4-yl)ethylamino]methyl]cyclohexan-1-ol
CID 64927227
N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine
CID 43492401
N-[1-(1-methylpyrazol-4-yl)ethyl]formamide
CID 130520642
1-cyclohexyl-3-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]urea
CID 35276366
N-[1-(1-methylpyrazol-4-yl)ethyl]-1-(oxan-4-yl)ethanamine
CID 103786000
2-[1-[(2,6-dimethylpiperidin-1-yl)amino]ethyl]phenol
CID 83006350
N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2,6-dimethylpiperidin-1-amine
CID 83009038
1-(4-methylcyclohexyl)-3-[1-(1-methylpyrazol-4-yl)ethyl]urea
CID 71868289
N-[1-(1-methylpyrazol-4-yl)ethyl]-1,1-dioxothian-3-amine
CID 63924686
1-(1-methylpyrazol-4-yl)ethylthiourea
CID 130520619
N-[1-(1-methylpyrazol-4-yl)ethyl]-1-(oxolan-3-yl)ethanamine
CID 115723445

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine?
The IUPAC name of 2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine (CID 83007687) is 2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine.
What is the SMILES notation for 2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine?
The canonical SMILES for 2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine is CC(NN1C(C)CCCC1C)c1cnn(C)c1.
What is the InChIKey of 2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine?
The InChIKey is WSKZZHROAMPFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-10-6-5-7-11(2)17(10)15-12(3)13-8-14-16(4)9-13/h8-12,15H,5-7H2,1-4H3.
What are the key properties of 2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine?
2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine has a molecular weight of 236.36 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine is sourced from PubChem (CID 83007687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).