N-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine

C12H19N3 — CID 107586864

IUPACN-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine
SMILESCNC1CCCN(c2cncc(C)c2)C1
InChIInChI=1S/C12H19N3/c1-10-6-12(8-14-7-10)15-5-3-4-11(9-15)13-2/h6-8,11,13H,3-5,9H2,1-2H3
InChIKeyNXXBDEOXRHZNHY-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.58
Rot. Bonds2

About N-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine

N-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine (PubChem CID 107586864) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine
PubChem CID107586864
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC NameN-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine
SMILESCNC1CCCN(c2cncc(C)c2)C1
InChIInChI=1S/C12H19N3/c1-10-6-12(8-14-7-10)15-5-3-4-11(9-15)13-2/h6-8,11,13H,3-5,9H2,1-2H3
InChIKeyNXXBDEOXRHZNHY-UHFFFAOYSA-N
XLogP1.58
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(5-methyl-3-pyridinyl)pyrrolidin-3-amine
CID 107585704
1-(5-methyl-3-pyridinyl)-N-propylpiperidin-3-amine
CID 107586869
N-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine
CID 107585701
3-methyl-5-pyrrolidin-1-ylpyridine
CID 89217825
N-methyl-1-pyridin-3-ylazepan-3-amine
CID 10219904
1-(5-bromo-3-pyridinyl)-N-cyclopropylpiperidin-3-amine
CID 114223190
N-methyl-1-(1H-pyrrolo[2,3-b]pyridin-5-yl)piperidin-3-amine
CID 151731068
N-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine
CID 107585707
N-methyl-1-(4-methyl-2-pyridinyl)piperidin-3-amine
CID 62547429
(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
CID 94476433
(3R)-1-(6-bromo-5-ethoxy-3-pyridinyl)-N-methylpiperidin-3-amine
CID 87733055
N-methyl-1-(6-methylpyrimidin-4-yl)piperidin-3-amine
CID 62545669

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine?
The IUPAC name of N-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine (CID 107586864) is N-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine.
What is the SMILES notation for N-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine?
The canonical SMILES for N-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine is CNC1CCCN(c2cncc(C)c2)C1.
What is the InChIKey of N-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine?
The InChIKey is NXXBDEOXRHZNHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10-6-12(8-14-7-10)15-5-3-4-11(9-15)13-2/h6-8,11,13H,3-5,9H2,1-2H3.
What are the key properties of N-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine?
N-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine has a molecular weight of 205.31 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine is sourced from PubChem (CID 107586864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).