1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine

C12H19N3O — CID 63591617

IUPAC1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine
SMILESCNC1CCN(c2cccc(OC)n2)CC1
InChIInChI=1S/C12H19N3O/c1-13-10-6-8-15(9-7-10)11-4-3-5-12(14-11)16-2/h3-5,10,13H,6-9H2,1-2H3
InChIKeyKJWVDCDLVNXDTJ-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.28
Rot. Bonds3

About 1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine

1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine (PubChem CID 63591617) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine
PubChem CID63591617
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine
SMILESCNC1CCN(c2cccc(OC)n2)CC1
InChIInChI=1S/C12H19N3O/c1-13-10-6-8-15(9-7-10)11-4-3-5-12(14-11)16-2/h3-5,10,13H,6-9H2,1-2H3
InChIKeyKJWVDCDLVNXDTJ-UHFFFAOYSA-N
XLogP1.28
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 ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-methoxy-2-pyridinyl)-N-propylpiperidin-4-amine
CID 63588941
1-(6-bromo-2-pyridinyl)-N-methylpiperidin-4-amine;hydrochloride
CID 71642777
1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol
CID 106837299
2-(3-chloropyrrolidin-1-yl)-6-methoxypyridine
CID 63587814
2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine
CID 175648058
2-(4,4-difluoropiperidin-1-yl)-6-methoxypyridine
CID 169116672
4-(6-methoxy-2-pyridinyl)piperazine-1-carboxylic acid
CID 91502477
1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine
CID 155976125
1-[1-(6-methoxy-2-pyridinyl)pyrrolidin-3-yl]piperidin-4-amine
CID 80553095
methyl 1-(6-methoxy-2-pyridinyl)piperidine-3-carboxylate
CID 113331246
(4,4-difluoropiperidin-1-yl)-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]methanone
CID 155975856
N-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide
CID 172890955

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine?
The IUPAC name of 1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine (CID 63591617) is 1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine?
The canonical SMILES for 1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine is CNC1CCN(c2cccc(OC)n2)CC1.
What is the InChIKey of 1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine?
The InChIKey is KJWVDCDLVNXDTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-13-10-6-8-15(9-7-10)11-4-3-5-12(14-11)16-2/h3-5,10,13H,6-9H2,1-2H3.
What are the key properties of 1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine?
1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine has a molecular weight of 221.30 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine is sourced from PubChem (CID 63591617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).