N-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine

C14H23N3 — CID 63853355

IUPACN-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine
SMILESCNC(C)C1CCN(c2cc(C)ccn2)CC1
InChIInChI=1S/C14H23N3/c1-11-4-7-16-14(10-11)17-8-5-13(6-9-17)12(2)15-3/h4,7,10,12-13,15H,5-6,8-9H2,1-3H3
InChIKeyFDJDAFYJOZBNLP-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.21
Rot. Bonds3

About N-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine

N-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine (PubChem CID 63853355) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine
PubChem CID63853355
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine
SMILESCNC(C)C1CCN(c2cc(C)ccn2)CC1
InChIInChI=1S/C14H23N3/c1-11-4-7-16-14(10-11)17-8-5-13(6-9-17)12(2)15-3/h4,7,10,12-13,15H,5-6,8-9H2,1-3H3
InChIKeyFDJDAFYJOZBNLP-UHFFFAOYSA-N
XLogP2.21
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(difluoromethyl)piperidin-1-yl]-4-methylpyridine
CID 171993927
N-methyl-1-(1-pyrimidin-4-ylpiperidin-4-yl)ethanamine
CID 63854224
N-methyl-1-[2-(4-propan-2-ylpiperidin-1-yl)-4-pyridinyl]ethanamine
CID 103496916
2-methyl-N-[[1-(4-methyl-2-pyridinyl)piperidin-4-yl]methyl]propan-1-amine
CID 62593726
N-ethyl-1-[1-(4-methyl-2-pyridinyl)piperidin-3-yl]ethanamine
CID 63854038
N-methyl-1-[1-(3-methyl-2-pyridinyl)piperidin-4-yl]ethanamine
CID 63853712
N-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine
CID 143465241
2-[4-(bromomethyl)piperidin-1-yl]-4-methylpyridine
CID 80668447
N-methyl-1-(4-methyl-2-pyridinyl)piperidin-3-amine
CID 62547429
1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 62917147
ethane;2-(3-ethylpyrrolidin-1-yl)-4-methylpyridine
CID 170578415
5-methyl-1-(4-methyl-2-pyridinyl)azonane
CID 123292959

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine?
The IUPAC name of N-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine (CID 63853355) is N-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine.
What is the SMILES notation for N-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine?
The canonical SMILES for N-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine is CNC(C)C1CCN(c2cc(C)ccn2)CC1.
What is the InChIKey of N-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine?
The InChIKey is FDJDAFYJOZBNLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11-4-7-16-14(10-11)17-8-5-13(6-9-17)12(2)15-3/h4,7,10,12-13,15H,5-6,8-9H2,1-3H3.
What are the key properties of N-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine?
N-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine has a molecular weight of 233.36 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine is sourced from PubChem (CID 63853355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).