5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine

C12H19N3O — CID 102971679

IUPAC5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine
SMILESCNc1cncc(N2CCCC(OC)C2)c1
InChIInChI=1S/C12H19N3O/c1-13-10-6-11(8-14-7-10)15-5-3-4-12(9-15)16-2/h6-8,12-13H,3-5,9H2,1-2H3
InChIKeyRJFMQLUDPXJQAU-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.74
Rot. Bonds3

About 5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine

5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine (PubChem CID 102971679) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine.

Molecular Properties

Compound Name5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine
PubChem CID102971679
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine
SMILESCNc1cncc(N2CCCC(OC)C2)c1
InChIInChI=1S/C12H19N3O/c1-13-10-6-11(8-14-7-10)15-5-3-4-12(9-15)16-2/h6-8,12-13H,3-5,9H2,1-2H3
InChIKeyRJFMQLUDPXJQAU-UHFFFAOYSA-N
XLogP1.74
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol
CID 124569646
N-methyl-5-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-3-amine
CID 104534506
N-methyl-5-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyridin-3-amine
CID 104535461
methyl N-[1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-yl]carbamate
CID 113424237
3-methoxy-1-phenylpiperidine
CID 70382121
5-(2,6-dimethylmorpholin-4-yl)-N-methylpyridin-3-amine
CID 104532451
2-(3-methoxypiperidin-1-yl)-6-methylpyrazine
CID 133470094
3-methoxy-1-(4-methylphenyl)piperidine
CID 167437498
N-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine
CID 107586864
1-(3,4-dichlorophenyl)-3-[4-(3-methoxypiperidin-1-yl)phenyl]urea
CID 121141708
5-(3-azaspiro[5.5]undecan-3-yl)-N-methylpyridin-3-amine
CID 104534385
N-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine
CID 104532444

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine?
The IUPAC name of 5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine (CID 102971679) is 5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine.
What is the SMILES notation for 5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine?
The canonical SMILES for 5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine is CNc1cncc(N2CCCC(OC)C2)c1.
What is the InChIKey of 5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine?
The InChIKey is RJFMQLUDPXJQAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-13-10-6-11(8-14-7-10)15-5-3-4-12(9-15)16-2/h6-8,12-13H,3-5,9H2,1-2H3.
What are the key properties of 5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine?
5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine has a molecular weight of 221.30 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine is sourced from PubChem (CID 102971679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).