N-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine

C14H23N3 — CID 55202268

IUPACN-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine
SMILESCCNC1CCN(c2cnccc2C)C(C)C1
InChIInChI=1S/C14H23N3/c1-4-16-13-6-8-17(12(3)9-13)14-10-15-7-5-11(14)2/h5,7,10,12-13,16H,4,6,8-9H2,1-3H3
InChIKeyCBCUDBSDPIFHMV-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.36
Rot. Bonds3

About N-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine

N-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine (PubChem CID 55202268) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine
PubChem CID55202268
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine
SMILESCCNC1CCN(c2cnccc2C)C(C)C1
InChIInChI=1S/C14H23N3/c1-4-16-13-6-8-17(12(3)9-13)14-10-15-7-5-11(14)2/h5,7,10,12-13,16H,4,6,8-9H2,1-3H3
InChIKeyCBCUDBSDPIFHMV-UHFFFAOYSA-N
XLogP2.36
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 ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dimethylphenyl)-N-ethyl-2-methylpiperidin-4-amine
CID 54975580
1-(4-bromo-2-methylphenyl)-N-ethyl-2-methylpiperidin-4-amine
CID 54975744
N-ethyl-1-(2-fluoro-5-methylphenyl)-2-methylpiperidin-4-amine
CID 54975831
N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine
CID 54975435
N-ethyl-1-(1-ethylpyrazol-4-yl)-2-methylpiperidin-4-amine
CID 54975441
N-[[3-(2,4-dimethylpiperidin-1-yl)-4-pyridinyl]methyl]cyclopropanamine
CID 105073729
1-(2-bromo-5-methylphenyl)-2-methyl-N-propylpiperidin-4-amine
CID 82757596
3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine
CID 104778409
N-ethyl-2-methyl-1-[(5-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-amine
CID 114127659
2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine
CID 64936270
1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethyl-2-methylpiperidin-4-amine
CID 62234271
N-ethyl-2-methyl-1-(pyridazin-3-ylmethyl)piperidin-4-amine
CID 106896358

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine?
The IUPAC name of N-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine (CID 55202268) is N-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine?
The canonical SMILES for N-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine is CCNC1CCN(c2cnccc2C)C(C)C1.
What is the InChIKey of N-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine?
The InChIKey is CBCUDBSDPIFHMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-4-16-13-6-8-17(12(3)9-13)14-10-15-7-5-11(14)2/h5,7,10,12-13,16H,4,6,8-9H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine?
N-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine has a molecular weight of 233.36 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine is sourced from PubChem (CID 55202268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).