2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine

C12H19N3O — CID 114938614

IUPAC2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine
SMILESCOc1ccc(C2C(N)CCCN2C)cn1
InChIInChI=1S/C12H19N3O/c1-15-7-3-4-10(13)12(15)9-5-6-11(16-2)14-8-9/h5-6,8,10,12H,3-4,7,13H2,1-2H3
InChIKeyANFSCCQLMVFCJT-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.18
Rot. Bonds2

About 2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine

2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine (PubChem CID 114938614) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine.

Molecular Properties

Compound Name2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine
PubChem CID114938614
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine
SMILESCOc1ccc(C2C(N)CCCN2C)cn1
InChIInChI=1S/C12H19N3O/c1-15-7-3-4-10(13)12(15)9-5-6-11(16-2)14-8-9/h5-6,8,10,12H,3-4,7,13H2,1-2H3
InChIKeyANFSCCQLMVFCJT-UHFFFAOYSA-N
XLogP1.18
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine
CID 114938624
1-[2-(6-methoxy-3-pyridinyl)-1-methylazepan-3-yl]-N-methylmethanamine
CID 114938579
5-cyclopentyl-2-methoxypyridine
CID 102520175
3-(6-methoxy-3-pyridinyl)-2,2-dimethylcyclopropan-1-amine
CID 130488531
2-(1-cyclopropylpyrazol-4-yl)-1-methylpiperidin-3-amine
CID 175713041
N-[[3-(6-methoxy-3-pyridinyl)-4-methylmorpholin-2-yl]methyl]propan-1-amine
CID 114938569
[1-methyl-2-(6-methyl-3-pyridinyl)azepan-3-yl]methanamine
CID 104823698
N-methyl-1-[1-methyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]methanamine
CID 104823699
2-(6-methoxy-3-pyridinyl)piperidine-1-carbaldehyde
CID 102539308
5-(3-amino-1-methylpiperidin-2-yl)-2-fluorobenzonitrile
CID 107936960
6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine
CID 55099888
4-(6-methoxy-3-pyridinyl)azetidin-2-one
CID 114938690

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine?
The IUPAC name of 2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine (CID 114938614) is 2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine.
What is the SMILES notation for 2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine?
The canonical SMILES for 2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine is COc1ccc(C2C(N)CCCN2C)cn1.
What is the InChIKey of 2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine?
The InChIKey is ANFSCCQLMVFCJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-15-7-3-4-10(13)12(15)9-5-6-11(16-2)14-8-9/h5-6,8,10,12H,3-4,7,13H2,1-2H3.
What are the key properties of 2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine?
2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine has a molecular weight of 221.30 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine is sourced from PubChem (CID 114938614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).