methyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate

C14H20N2O3 — CID 63587218

IUPACmethyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate
SMILESCOC(=O)CC1CCCCN1c1cccc(OC)n1
InChIInChI=1S/C14H20N2O3/c1-18-13-8-5-7-12(15-13)16-9-4-3-6-11(16)10-14(17)19-2/h5,7-8,11H,3-4,6,9-10H2,1-2H3
InChIKeyVUKFYULOPGTBFO-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.01
Rot. Bonds4

About methyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate

methyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate (PubChem CID 63587218) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is methyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate
PubChem CID63587218
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Namemethyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate
SMILESCOC(=O)CC1CCCCN1c1cccc(OC)n1
InChIInChI=1S/C14H20N2O3/c1-18-13-8-5-7-12(15-13)16-9-4-3-6-11(16)10-14(17)19-2/h5,7-8,11H,3-4,6,9-10H2,1-2H3
InChIKeyVUKFYULOPGTBFO-UHFFFAOYSA-N
XLogP2.01
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-[1-(6-methoxypyrimidin-4-yl)piperidin-2-yl]acetate
CID 66318081
[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol
CID 63590971
methyl 2-[1-(2-methylpyrimidin-4-yl)piperidin-2-yl]acetate
CID 62771827
N-[[1-(6-methoxy-2-pyridinyl)pyrrolidin-2-yl]methyl]propan-1-amine
CID 63586483
3-[1-(6-methoxy-2-pyridinyl)pyrrolidin-2-yl]propan-1-amine
CID 55241037
methyl 2-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-2-yl]acetate
CID 64585502
methyl 2-[1-(3-methylpyrazin-2-yl)piperidin-2-yl]acetate
CID 83063502
methyl 2-[1-(2-methylsulfonylphenyl)piperidin-2-yl]acetate
CID 62004574
2-[1-(4,6-dimethoxypyrimidin-2-yl)pyrrolidin-2-yl]acetic acid
CID 115354718
methyl 1-(6-methoxy-2-pyridinyl)piperidine-3-carboxylate
CID 113331246
2-[1-(6-phenylmethoxy-2-pyridinyl)pyrrolidin-2-yl]acetic acid
CID 168942281
methyl 2-[1-(6-acetyl-3-pyridinyl)piperidin-2-yl]acetate
CID 83126327

Frequently Asked Questions

What is the IUPAC name of methyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate?
The IUPAC name of methyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate (CID 63587218) is methyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate.
What is the SMILES notation for methyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate?
The canonical SMILES for methyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate is COC(=O)CC1CCCCN1c1cccc(OC)n1.
What is the InChIKey of methyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate?
The InChIKey is VUKFYULOPGTBFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-13-8-5-7-12(15-13)16-9-4-3-6-11(16)10-14(17)19-2/h5,7-8,11H,3-4,6,9-10H2,1-2H3.
What are the key properties of methyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate?
methyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate has a molecular weight of 264.32 g/mol, XLogP of 2.01, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate is sourced from PubChem (CID 63587218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).