6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine

C12H19N3O — CID 129414410

IUPAC6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
SMILESCOC[C@H]1CCCN(c2ccc(N)cn2)C1
InChIInChI=1S/C12H19N3O/c1-16-9-10-3-2-6-15(8-10)12-5-4-11(13)7-14-12/h4-5,7,10H,2-3,6,8-9,13H2,1H3/t10-/m0/s1
InChIKeyVKTXZNWWULPNIQ-JTQLQIEISA-N
MW221.30 g/mol
LogP1.53
Rot. Bonds3

About 6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine

6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine (PubChem CID 129414410) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
PubChem CID129414410
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
SMILESCOC[C@H]1CCCN(c2ccc(N)cn2)C1
InChIInChI=1S/C12H19N3O/c1-16-9-10-3-2-6-15(8-10)12-5-4-11(13)7-14-12/h4-5,7,10H,2-3,6,8-9,13H2,1H3/t10-/m0/s1
InChIKeyVKTXZNWWULPNIQ-JTQLQIEISA-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

6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine
CID 121200980
2-[3-(methoxymethyl)piperidin-1-yl]pyrimidin-5-amine
CID 106585802
6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine
CID 129395792
2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine
CID 106585882
6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine
CID 106585803
6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine
CID 174705395
6-[(3R)-3-aminopyrrolidin-1-yl]pyridin-3-amine
CID 68722963
2-[3-(chloromethyl)piperidin-1-yl]-5-methylpyridine
CID 63392190
6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
CID 129359535
6-[2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
CID 121201557
6-[(3S)-3-(trifluoromethyl)piperidin-1-yl]pyridin-3-amine
CID 129372273
5-[3-(methoxymethyl)piperidin-1-yl]-2-methylpyridine
CID 164927032

Frequently Asked Questions

What is the IUPAC name of 6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine?
The IUPAC name of 6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine (CID 129414410) is 6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine.
What is the SMILES notation for 6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine?
The canonical SMILES for 6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine is COC[C@H]1CCCN(c2ccc(N)cn2)C1.
What is the InChIKey of 6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine?
The InChIKey is VKTXZNWWULPNIQ-JTQLQIEISA-N. The full InChI is InChI=1S/C12H19N3O/c1-16-9-10-3-2-6-15(8-10)12-5-4-11(13)7-14-12/h4-5,7,10H,2-3,6,8-9,13H2,1H3/t10-/m0/s1.
What are the key properties of 6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine?
6-[(3S)-3-(methoxymethyl)piperidin-1-yl]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 6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine is sourced from PubChem (CID 129414410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).