4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine

C12H19N3O — CID 65472260

IUPAC4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine
SMILESCN1CCCCC1COc1ccncc1N
InChIInChI=1S/C12H19N3O/c1-15-7-3-2-4-10(15)9-16-12-5-6-14-8-11(12)13/h5-6,8,10H,2-4,7,9,13H2,1H3
InChIKeyMODQEFXHWJYKJJ-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.53
Rot. Bonds3

About 4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine

4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine (PubChem CID 65472260) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine.

Molecular Properties

Compound Name4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine
PubChem CID65472260
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine
SMILESCN1CCCCC1COc1ccncc1N
InChIInChI=1S/C12H19N3O/c1-15-7-3-2-4-10(15)9-16-12-5-6-14-8-11(12)13/h5-6,8,10H,2-4,7,9,13H2,1H3
InChIKeyMODQEFXHWJYKJJ-UHFFFAOYSA-N
XLogP1.53
TPSA51.38 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 ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine
CID 81250968
4-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-carboxylic acid
CID 81225049
5-methyl-2-[(1-methylpiperidin-2-yl)methoxy]aniline
CID 65472061
4-[[(2S)-1,3-dimethylpyrrolidin-2-yl]methoxy]pyridin-3-amine
CID 134339864
2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine
CID 65472450
5-methyl-2-[(1-methylpyrrolidin-2-yl)methoxy]aniline
CID 67256044
6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide
CID 112572780
4-(2-piperidin-1-ylethoxy)pyridin-3-amine
CID 61102870
2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine
CID 117096154
(1-methylpiperidin-2-yl)methyl pyridine-4-carboxylate
CID 23904865
5-bromo-4-fluoro-2-[(1-methylpiperidin-2-yl)methoxy]aniline
CID 66110381
5-bromo-2-[(1-methylpiperidin-2-yl)methoxy]pyrimidine
CID 65469032

Frequently Asked Questions

What is the IUPAC name of 4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine?
The IUPAC name of 4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine (CID 65472260) is 4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine.
What is the SMILES notation for 4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine?
The canonical SMILES for 4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine is CN1CCCCC1COc1ccncc1N.
What is the InChIKey of 4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine?
The InChIKey is MODQEFXHWJYKJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-15-7-3-2-4-10(15)9-16-12-5-6-14-8-11(12)13/h5-6,8,10H,2-4,7,9,13H2,1H3.
What are the key properties of 4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine?
4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine has a molecular weight of 221.30 g/mol, XLogP of 1.53, 3 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]pyridin-3-amine is sourced from PubChem (CID 65472260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).