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

C11H17N3O — CID 129395792

IUPAC6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine
SMILESCO[C@H]1CCCN(c2ccc(N)cn2)C1
InChIInChI=1S/C11H17N3O/c1-15-10-3-2-6-14(8-10)11-5-4-9(12)7-13-11/h4-5,7,10H,2-3,6,8,12H2,1H3/t10-/m0/s1
InChIKeyOBIZEHDAPSJXDK-JTQLQIEISA-N
MW207.28 g/mol
LogP1.28
Rot. Bonds2

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

6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine (PubChem CID 129395792) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine
PubChem CID129395792
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine
SMILESCO[C@H]1CCCN(c2ccc(N)cn2)C1
InChIInChI=1S/C11H17N3O/c1-15-10-3-2-6-14(8-10)11-5-4-9(12)7-13-11/h4-5,7,10H,2-3,6,8,12H2,1H3/t10-/m0/s1
InChIKeyOBIZEHDAPSJXDK-JTQLQIEISA-N
XLogP1.28
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine 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

6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
CID 129414410
2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine
CID 129413992
1-[6-(3-methoxypiperidin-1-yl)-3-pyridinyl]ethanone
CID 103894520
2-(3-methoxypiperidin-1-yl)pyridine
CID 90697090
6-(3-methoxypiperidin-1-yl)-2-methylpyridin-3-amine
CID 102955729
6-[(3S)-3-(trifluoromethyl)piperidin-1-yl]pyridin-3-amine
CID 129372273
6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine
CID 121200980
6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine
CID 102963724
(3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide
CID 30115330
6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine
CID 90016691
6-[(3R)-3-aminopyrrolidin-1-yl]pyridin-3-amine
CID 68722963
ethyl 1-(5-amino-2-pyridinyl)azocane-5-carboxylate
CID 144600760

Frequently Asked Questions

What is the IUPAC name of 6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine?
The IUPAC name of 6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine (CID 129395792) is 6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine.
What is the SMILES notation for 6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine?
The canonical SMILES for 6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine is CO[C@H]1CCCN(c2ccc(N)cn2)C1.
What is the InChIKey of 6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine?
The InChIKey is OBIZEHDAPSJXDK-JTQLQIEISA-N. The full InChI is InChI=1S/C11H17N3O/c1-15-10-3-2-6-14(8-10)11-5-4-9(12)7-13-11/h4-5,7,10H,2-3,6,8,12H2,1H3/t10-/m0/s1.
What are the key properties of 6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine?
6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine has a molecular weight of 207.28 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine is sourced from PubChem (CID 129395792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).