5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine

C11H15N3O — CID 165456583

IUPAC5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine
SMILESCOc1cccnc1C1=CC(N)CNC1
InChIInChI=1S/C11H15N3O/c1-15-10-3-2-4-14-11(10)8-5-9(12)7-13-6-8/h2-5,9,13H,6-7,12H2,1H3
InChIKeyFSYNNHWSGIBCCA-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.40
Rot. Bonds2

About 5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine

5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine (PubChem CID 165456583) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine.

Molecular Properties

Compound Name5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine
PubChem CID165456583
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine
SMILESCOc1cccnc1C1=CC(N)CNC1
InChIInChI=1S/C11H15N3O/c1-15-10-3-2-4-14-11(10)8-5-9(12)7-13-6-8/h2-5,9,13H,6-7,12H2,1H3
InChIKeyFSYNNHWSGIBCCA-UHFFFAOYSA-N
XLogP0.40
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(azetidin-3-yl)-3-methoxypyridine
CID 130160263
2-(4-chlorophenyl)-3-methoxypyridine
CID 90122541
5-(2,3-dimethylphenyl)-1,2,3,6-tetrahydropyridin-3-amine
CID 165456625
3-methoxy-2-(4-propan-2-ylphenyl)pyridine
CID 135075051
9-benzyl-7-(3-methoxy-2-pyridinyl)-3-oxa-9-azabicyclo[3.3.1]non-6-ene
CID 171971796
4-(3-methoxy-2-pyridinyl)benzonitrile
CID 67291948
5-(1,2-thiazol-4-yl)-1,2,3,6-tetrahydropyridin-3-amine
CID 165451589
3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine
CID 153376724
3-methoxy-2-(2-methylpyrazol-3-yl)pyridine
CID 173069965
2-(2,3-dimethylphenyl)-3-methoxypyridine
CID 90122574
N-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide
CID 142435308
1-(3-methoxy-2-pyridinyl)-2-methylpiperazine;hydrochloride
CID 162079828

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine?
The IUPAC name of 5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine (CID 165456583) is 5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine.
What is the SMILES notation for 5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine?
The canonical SMILES for 5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine is COc1cccnc1C1=CC(N)CNC1.
What is the InChIKey of 5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine?
The InChIKey is FSYNNHWSGIBCCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-15-10-3-2-4-14-11(10)8-5-9(12)7-13-6-8/h2-5,9,13H,6-7,12H2,1H3.
What are the key properties of 5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine?
5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine has a molecular weight of 205.26 g/mol, XLogP of 0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine is sourced from PubChem (CID 165456583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).