2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine

C12H19N3O — CID 106585882

IUPAC2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine
SMILESCOCC1CCCN(c2cc(N)ccn2)C1
InChIInChI=1S/C12H19N3O/c1-16-9-10-3-2-6-15(8-10)12-7-11(13)4-5-14-12/h4-5,7,10H,2-3,6,8-9H2,1H3,(H2,13,14)
InChIKeyANPKRGYASRTLAW-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.53
Rot. Bonds3

About 2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine

2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine (PubChem CID 106585882) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine.

Molecular Properties

Compound Name2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine
PubChem CID106585882
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine
SMILESCOCC1CCCN(c2cc(N)ccn2)C1
InChIInChI=1S/C12H19N3O/c1-16-9-10-3-2-6-15(8-10)12-7-11(13)4-5-14-12/h4-5,7,10H,2-3,6,8-9H2,1H3,(H2,13,14)
InChIKeyANPKRGYASRTLAW-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

2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine
CID 129413992
6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
CID 129414410
N-[[2-[3-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methyl]cyclopropanamine
CID 106589213
2-[3-(methoxymethyl)piperidin-1-yl]pyrimidin-5-amine
CID 106585802
4-chloro-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyrimidine
CID 129414399
3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine
CID 106585899
4-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-2-amine
CID 80845282
6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine
CID 106585803
6-[3-(methoxymethyl)piperidin-1-yl]-N-methylpyrimidin-4-amine
CID 106590145
2-[3-(methoxymethyl)piperidin-1-yl]-4-methylpyrimidine
CID 133310053
6-[3-(methoxymethyl)piperidin-1-yl]-2-propan-2-ylpyrimidin-4-amine
CID 106590173
2-[(3R)-3-[(4-methylphenoxy)methyl]piperidin-1-yl]pyridine-4-carboxamide
CID 97274690

Frequently Asked Questions

What is the IUPAC name of 2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine?
The IUPAC name of 2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine (CID 106585882) is 2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine.
What is the SMILES notation for 2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine?
The canonical SMILES for 2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine is COCC1CCCN(c2cc(N)ccn2)C1.
What is the InChIKey of 2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine?
The InChIKey is ANPKRGYASRTLAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-16-9-10-3-2-6-15(8-10)12-7-11(13)4-5-14-12/h4-5,7,10H,2-3,6,8-9H2,1H3,(H2,13,14).
What are the key properties of 2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine?
2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-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 2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine is sourced from PubChem (CID 106585882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).