2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide

C18H23N3O3 — CID 113009626

IUPAC2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(NCC(C)C)nc1
InChIInChI=1S/C18H23N3O3/c1-13(2)10-19-17-9-8-14(11-20-17)21-18(22)12-24-16-7-5-4-6-15(16)23-3/h4-9,11,13H,10,12H2,1-3H3,(H,19,20)(H,21,22)
InChIKeyVGJAPWDXVXCRFR-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.18
Rot. Bonds8

About 2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide

2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide (PubChem CID 113009626) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide
PubChem CID113009626
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC Name2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(NCC(C)C)nc1
InChIInChI=1S/C18H23N3O3/c1-13(2)10-19-17-9-8-14(11-20-17)21-18(22)12-24-16-7-5-4-6-15(16)23-3/h4-9,11,13H,10,12H2,1-3H3,(H,19,20)(H,21,22)
InChIKeyVGJAPWDXVXCRFR-UHFFFAOYSA-N
XLogP3.18
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021
N-[6-(3,5-dimethylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113017092
N-[6-(cyclohexylamino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113010088
N-[6-(cycloheptylamino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113014933
2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
CID 113027673
2-(2-fluorophenyl)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide
CID 113009631
N-[6-(3-chloro-4-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113018928
2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide
CID 113031340
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113032428
4-amino-N-[6-(2-methylpropylamino)-3-pyridinyl]butanamide
CID 39179065
2-(4-methylphenyl)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide
CID 113009635

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide (CID 113009626) is 2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide is COc1ccccc1OCC(=O)Nc1ccc(NCC(C)C)nc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide?
The InChIKey is VGJAPWDXVXCRFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-13(2)10-19-17-9-8-14(11-20-17)21-18(22)12-24-16-7-5-4-6-15(16)23-3/h4-9,11,13H,10,12H2,1-3H3,(H,19,20)(H,21,22).
What are the key properties of 2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide?
2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide has a molecular weight of 329.40 g/mol, XLogP of 3.18, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide is sourced from PubChem (CID 113009626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).