(3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone

C14H21N3O2 — CID 107394862

IUPAC(3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone
SMILESCNc1cccc(C(=O)N2CCCC(C)(OC)C2)n1
InChIInChI=1S/C14H21N3O2/c1-14(19-3)8-5-9-17(10-14)13(18)11-6-4-7-12(15-2)16-11/h4,6-7H,5,8-10H2,1-3H3,(H,15,16)
InChIKeyVJAAIQKGOYSEKW-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.76
Rot. Bonds3

About (3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone

(3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone (PubChem CID 107394862) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is (3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone.

Molecular Properties

Compound Name(3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone
PubChem CID107394862
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name(3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone
SMILESCNc1cccc(C(=O)N2CCCC(C)(OC)C2)n1
InChIInChI=1S/C14H21N3O2/c1-14(19-3)8-5-9-17(10-14)13(18)11-6-4-7-12(15-2)16-11/h4,6-7H,5,8-10H2,1-3H3,(H,15,16)
InChIKeyVJAAIQKGOYSEKW-UHFFFAOYSA-N
XLogP1.76
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone with MolForge

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Related Compounds

(3-methoxy-3-methylpiperidin-1-yl)-[5-(methylamino)pyrazin-2-yl]methanone
CID 107394944
(2-hydroxy-3-methylphenyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone
CID 107392968
(4-hydroxyphenyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone
CID 107392960
1,3-dihydroisoindol-2-yl-[6-(methylamino)-2-pyridinyl]methanone
CID 62232700
(3,4-dimethylpyrrolidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone
CID 79181819
(2-chloro-3-pyridinyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone
CID 107392246
[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]-[6-(methylamino)-2-pyridinyl]methanone
CID 107226312
(3-ethoxypiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone
CID 62233605
[(3S)-3-methoxy-3-methylpiperidin-1-yl]-(3,4,5-trifluorophenyl)methanone
CID 124679751
ethyl 4-(3-methoxy-3-methylpiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate
CID 107394173
3,4-dihydro-2H-1,4-benzoxazin-8-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone
CID 107392487
(3-methoxy-3-methylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinoxalin-5-yl)methanone
CID 107392798

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone?
The IUPAC name of (3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone (CID 107394862) is (3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone.
What is the SMILES notation for (3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone?
The canonical SMILES for (3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone is CNc1cccc(C(=O)N2CCCC(C)(OC)C2)n1.
What is the InChIKey of (3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone?
The InChIKey is VJAAIQKGOYSEKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-14(19-3)8-5-9-17(10-14)13(18)11-6-4-7-12(15-2)16-11/h4,6-7H,5,8-10H2,1-3H3,(H,15,16).
What are the key properties of (3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone?
(3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone has a molecular weight of 263.34 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-3-methylpiperidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone is sourced from PubChem (CID 107394862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).