[6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine

C14H23N3O — CID 65471691

IUPAC[6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine
SMILESCc1ccc(CN)c(OCC2CCCCN2C)n1
InChIInChI=1S/C14H23N3O/c1-11-6-7-12(9-15)14(16-11)18-10-13-5-3-4-8-17(13)2/h6-7,13H,3-5,8-10,15H2,1-2H3
InChIKeyHPHKJOCABMRTFD-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.71
Rot. Bonds4

About [6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine

[6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine (PubChem CID 65471691) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is [6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine
PubChem CID65471691
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name[6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine
SMILESCc1ccc(CN)c(OCC2CCCCN2C)n1
InChIInChI=1S/C14H23N3O/c1-11-6-7-12(9-15)14(16-11)18-10-13-5-3-4-8-17(13)2/h6-7,13H,3-5,8-10,15H2,1-2H3
InChIKeyHPHKJOCABMRTFD-UHFFFAOYSA-N
XLogP1.71
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-[(1-methylpiperidin-2-yl)methoxy]pyridazin-4-yl]methanamine
CID 80507893
[4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine
CID 81250968
[6-[(1-methylpiperidin-2-yl)methoxy]-2-pyridinyl]methanamine
CID 65471873
[6-methyl-2-(oxan-4-ylmethoxy)-3-pyridinyl]methanamine
CID 62384187
3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine
CID 102988241
[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine
CID 66465685
2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 54335638
5-chloro-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
CID 114049950
[3-[(1-methylpiperidin-2-yl)methoxy]phenyl]methanamine
CID 102814695
4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine
CID 65472260
5-methyl-2-[(1-methylpiperidin-2-yl)methoxy]aniline
CID 65472061
[3-chloro-4-[(1-methylpiperidin-2-yl)methoxy]phenyl]methanamine
CID 65471883

Frequently Asked Questions

What is the IUPAC name of [6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine?
The IUPAC name of [6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine (CID 65471691) is [6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine.
What is the SMILES notation for [6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine?
The canonical SMILES for [6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine is Cc1ccc(CN)c(OCC2CCCCN2C)n1.
What is the InChIKey of [6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine?
The InChIKey is HPHKJOCABMRTFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11-6-7-12(9-15)14(16-11)18-10-13-5-3-4-8-17(13)2/h6-7,13H,3-5,8-10,15H2,1-2H3.
What are the key properties of [6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine?
[6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine has a molecular weight of 249.36 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine is sourced from PubChem (CID 65471691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).