1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine

C14H26N4 — CID 104695040

IUPAC1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine
SMILESCC1CN(C)C(C)CC1NCCc1ccnn1C
InChIInChI=1S/C14H26N4/c1-11-10-17(3)12(2)9-14(11)15-7-5-13-6-8-16-18(13)4/h6,8,11-12,14-15H,5,7,9-10H2,1-4H3
InChIKeyQHFJZEXKCKHCMI-UHFFFAOYSA-N
MW250.39 g/mol
LogP1.28
Rot. Bonds4

About 1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine

1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine (PubChem CID 104695040) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine
PubChem CID104695040
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine
SMILESCC1CN(C)C(C)CC1NCCc1ccnn1C
InChIInChI=1S/C14H26N4/c1-11-10-17(3)12(2)9-14(11)15-7-5-13-6-8-16-18(13)4/h6,8,11-12,14-15H,5,7,9-10H2,1-4H3
InChIKeyQHFJZEXKCKHCMI-UHFFFAOYSA-N
XLogP1.28
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine
CID 103001291
N-[2-(4-fluorophenyl)ethyl]-1,2,5-trimethylpiperidin-4-amine
CID 43665339
1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine
CID 61212215
(2R,4R,5R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1,2,5-trimethylpiperidin-4-amine
CID 97321684
N-[2-(2-methylpyrazol-3-yl)ethyl]bicyclo[2.2.1]heptan-2-amine
CID 104695103
trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol
CID 103006299
trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclohexan-1-ol
CID 103005731
(2R,4R,5S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,5-trimethylpiperidin-4-amine
CID 6544101
2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]oxan-4-amine
CID 104694550
2-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
CID 113442329
2-tert-butyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
CID 104694927
2-[[(2R,4S,5R)-1,2,5-trimethylpiperidin-4-yl]amino]ethanol
CID 93258534

Frequently Asked Questions

What is the IUPAC name of 1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine?
The IUPAC name of 1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine (CID 104695040) is 1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine is CC1CN(C)C(C)CC1NCCc1ccnn1C.
What is the InChIKey of 1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine?
The InChIKey is QHFJZEXKCKHCMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-11-10-17(3)12(2)9-14(11)15-7-5-13-6-8-16-18(13)4/h6,8,11-12,14-15H,5,7,9-10H2,1-4H3.
What are the key properties of 1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine?
1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine has a molecular weight of 250.39 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 104695040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).