N,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine

C15H25N3 — CID 115145628

IUPACN,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine
SMILESCN(CCc1cccnc1)C1CCNC(C)(C)C1
InChIInChI=1S/C15H25N3/c1-15(2)11-14(6-9-17-15)18(3)10-7-13-5-4-8-16-12-13/h4-5,8,12,14,17H,6-7,9-11H2,1-3H3
InChIKeyHHCIDWFHGGBQRG-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.09
Rot. Bonds4

About N,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine

N,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine (PubChem CID 115145628) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine.

Molecular Properties

Compound NameN,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine
PubChem CID115145628
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine
SMILESCN(CCc1cccnc1)C1CCNC(C)(C)C1
InChIInChI=1S/C15H25N3/c1-15(2)11-14(6-9-17-15)18(3)10-7-13-5-4-8-16-12-13/h4-5,8,12,14,17H,6-7,9-11H2,1-3H3
InChIKeyHHCIDWFHGGBQRG-UHFFFAOYSA-N
XLogP2.09
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2,2-trimethyl-N-[2-(1H-pyrrol-3-yl)ethyl]piperidin-4-amine
CID 115145619
4-[methyl(2-pyridin-3-ylethyl)amino]cyclohexan-1-one
CID 79119944
N,2,2-trimethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine
CID 115145554
3,3,7-trimethyl-1-(pyridin-3-ylmethyl)-1,4-diazepane
CID 64870204
N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine
CID 106635742
N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine
CID 115211208
N,2,2-trimethyl-N-phenylpiperidin-4-amine;hydrochloride
CID 156708950
N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide
CID 115160701
N-[(4-chlorophenyl)methyl]-N,2,2-trimethylpiperidin-4-amine
CID 115145533
4-[[methyl(2-pyridin-3-ylethyl)amino]methyl]cyclohexan-1-ol
CID 115239951
N-propyl-N-(2-pyridin-3-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 63262796
methyl(2-pyridin-3-ylethyl)cyanamide
CID 117043571

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine?
The IUPAC name of N,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine (CID 115145628) is N,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine.
What is the SMILES notation for N,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine?
The canonical SMILES for N,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine is CN(CCc1cccnc1)C1CCNC(C)(C)C1.
What is the InChIKey of N,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine?
The InChIKey is HHCIDWFHGGBQRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-15(2)11-14(6-9-17-15)18(3)10-7-13-5-4-8-16-12-13/h4-5,8,12,14,17H,6-7,9-11H2,1-3H3.
What are the key properties of N,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine?
N,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine has a molecular weight of 247.39 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine is sourced from PubChem (CID 115145628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).