[4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine

C13H21N3O — CID 81250968

IUPAC[4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine
SMILESCN1CCCCC1COc1ccncc1CN
InChIInChI=1S/C13H21N3O/c1-16-7-3-2-4-12(16)10-17-13-5-6-15-9-11(13)8-14/h5-6,9,12H,2-4,7-8,10,14H2,1H3
InChIKeyCMENJBIACYJGEB-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.40
Rot. Bonds4

About [4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine

[4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine (PubChem CID 81250968) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is [4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine
PubChem CID81250968
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name[4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine
SMILESCN1CCCCC1COc1ccncc1CN
InChIInChI=1S/C13H21N3O/c1-16-7-3-2-4-12(16)10-17-13-5-6-15-9-11(13)8-14/h5-6,9,12H,2-4,7-8,10,14H2,1H3
InChIKeyCMENJBIACYJGEB-UHFFFAOYSA-N
XLogP1.40
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine
CID 65472260
4-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-carboxylic acid
CID 81225049
[3-[(1-methylpiperidin-2-yl)methoxy]pyridazin-4-yl]methanamine
CID 80507893
[6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine
CID 65471691
[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine
CID 66465685
[4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3-pyridinyl]methanol
CID 81238136
[3-chloro-4-[(1-methylpiperidin-2-yl)methoxy]phenyl]methanamine
CID 65471883
[6-[(1-methylpiperidin-2-yl)methoxy]-2-pyridinyl]methanamine
CID 65471873
2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine
CID 65472450
[4-(2-cyclobutylethoxy)-3-pyridinyl]methanamine
CID 106205679
5-methyl-2-[(1-methylpiperidin-2-yl)methoxy]aniline
CID 65472061
(1-methylpiperidin-2-yl)methyl pyridine-4-carboxylate
CID 23904865

Frequently Asked Questions

What is the IUPAC name of [4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine?
The IUPAC name of [4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine (CID 81250968) is [4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine.
What is the SMILES notation for [4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine?
The canonical SMILES for [4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine is CN1CCCCC1COc1ccncc1CN.
What is the InChIKey of [4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine?
The InChIKey is CMENJBIACYJGEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-16-7-3-2-4-12(16)10-17-13-5-6-15-9-11(13)8-14/h5-6,9,12H,2-4,7-8,10,14H2,1H3.
What are the key properties of [4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine?
[4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine has a molecular weight of 235.33 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine is sourced from PubChem (CID 81250968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).