(2R)-2-methoxy-N-(6-methoxy-3-pyridinyl)-N-methyl-2-phenylacetamide

C16H18N2O3 — CID 95149995

IUPAC(2R)-2-methoxy-N-(6-methoxy-3-pyridinyl)-N-methyl-2-phenylacetamide
SMILESCOc1ccc(N(C)C(=O)[C@H](OC)c2ccccc2)cn1
InChIInChI=1S/C16H18N2O3/c1-18(13-9-10-14(20-2)17-11-13)16(19)15(21-3)12-7-5-4-6-8-12/h4-11,15H,1-3H3/t15-/m1/s1
InChIKeyDARXOFFIJIMKDK-OAHLLOKOSA-N
MW286.33 g/mol
LogP2.44
Rot. Bonds5

About (2R)-2-methoxy-N-(6-methoxy-3-pyridinyl)-N-methyl-2-phenylacetamide

(2R)-2-methoxy-N-(6-methoxy-3-pyridinyl)-N-methyl-2-phenylacetamide (PubChem CID 95149995) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is (2R)-2-methoxy-N-(6-methoxy-3-pyridinyl)-N-methyl-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-methoxy-N-(6-methoxy-3-pyridinyl)-N-methyl-2-phenylacetamide
PubChem CID95149995
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name(2R)-2-methoxy-N-(6-methoxy-3-pyridinyl)-N-methyl-2-phenylacetamide
SMILESCOc1ccc(N(C)C(=O)[C@H](OC)c2ccccc2)cn1
InChIInChI=1S/C16H18N2O3/c1-18(13-9-10-14(20-2)17-11-13)16(19)15(21-3)12-7-5-4-6-8-12/h4-11,15H,1-3H3/t15-/m1/s1
InChIKeyDARXOFFIJIMKDK-OAHLLOKOSA-N
XLogP2.44
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N-(6-methoxy-3-pyridinyl)-N-methyl-2-phenylacetamide?
The IUPAC name of (2R)-2-methoxy-N-(6-methoxy-3-pyridinyl)-N-methyl-2-phenylacetamide (CID 95149995) is (2R)-2-methoxy-N-(6-methoxy-3-pyridinyl)-N-methyl-2-phenylacetamide.
What is the SMILES notation for (2R)-2-methoxy-N-(6-methoxy-3-pyridinyl)-N-methyl-2-phenylacetamide?
The canonical SMILES for (2R)-2-methoxy-N-(6-methoxy-3-pyridinyl)-N-methyl-2-phenylacetamide is COc1ccc(N(C)C(=O)[C@H](OC)c2ccccc2)cn1.
What is the InChIKey of (2R)-2-methoxy-N-(6-methoxy-3-pyridinyl)-N-methyl-2-phenylacetamide?
The InChIKey is DARXOFFIJIMKDK-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-18(13-9-10-14(20-2)17-11-13)16(19)15(21-3)12-7-5-4-6-8-12/h4-11,15H,1-3H3/t15-/m1/s1.
What are the key properties of (2R)-2-methoxy-N-(6-methoxy-3-pyridinyl)-N-methyl-2-phenylacetamide?
(2R)-2-methoxy-N-(6-methoxy-3-pyridinyl)-N-methyl-2-phenylacetamide has a molecular weight of 286.33 g/mol, XLogP of 2.44, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-(6-methoxy-3-pyridinyl)-N-methyl-2-phenylacetamide is sourced from PubChem (CID 95149995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).