3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine

C12H19N3O — CID 106585899

IUPAC3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine
SMILESCOCC1CCCN(c2cccnc2N)C1
InChIInChI=1S/C12H19N3O/c1-16-9-10-4-3-7-15(8-10)11-5-2-6-14-12(11)13/h2,5-6,10H,3-4,7-9H2,1H3,(H2,13,14)
InChIKeyQGMSCNXBTWQNJI-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.53
Rot. Bonds3

About 3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine

3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine (PubChem CID 106585899) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine
PubChem CID106585899
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine
SMILESCOCC1CCCN(c2cccnc2N)C1
InChIInChI=1S/C12H19N3O/c1-16-9-10-4-3-7-15(8-10)11-5-2-6-14-12(11)13/h2,5-6,10H,3-4,7-9H2,1H3,(H2,13,14)
InChIKeyQGMSCNXBTWQNJI-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

3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine
CID 104540458
2-[3-(methoxymethyl)piperidin-1-yl]pyridine-3-carbonitrile
CID 113235312
2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine
CID 106585882
3-(4-methylazepan-1-yl)pyridin-2-amine
CID 104540390
3-[3-(trifluoromethyl)piperidin-1-yl]pyridin-2-amine
CID 104540507
2-[3-(methoxymethyl)piperidin-1-yl]benzenecarbothioamide
CID 106586934
2-[3-(methoxymethyl)piperidin-1-yl]pyrimidin-5-amine
CID 106585802
6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
CID 129414410
3-(azocan-1-yl)pyridin-2-amine
CID 104539725
5-[3-(methoxymethyl)piperidin-1-yl]-2-methylpyridine
CID 164927032
1-(2-amino-3-pyridinyl)-3-methylpiperidin-4-ol
CID 114677796
2-[3-(methoxymethyl)piperidin-1-yl]-4-methylpyrimidine
CID 133310053

Frequently Asked Questions

What is the IUPAC name of 3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine?
The IUPAC name of 3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine (CID 106585899) is 3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine.
What is the SMILES notation for 3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine?
The canonical SMILES for 3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine is COCC1CCCN(c2cccnc2N)C1.
What is the InChIKey of 3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine?
The InChIKey is QGMSCNXBTWQNJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-16-9-10-4-3-7-15(8-10)11-5-2-6-14-12(11)13/h2,5-6,10H,3-4,7-9H2,1H3,(H2,13,14).
What are the key properties of 3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine?
3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-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 3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine is sourced from PubChem (CID 106585899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).