2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide

C19H21N5O3 — CID 122301312

IUPAC2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide
SMILESCOc1cccc(OCC(=O)Nc2cnc(-n3c(C)nc(C)c3C)nc2)c1
InChIInChI=1S/C19H21N5O3/c1-12-13(2)24(14(3)22-12)19-20-9-15(10-21-19)23-18(25)11-27-17-7-5-6-16(8-17)26-4/h5-10H,11H2,1-4H3,(H,23,25)
InChIKeyAJLZRZBBKJACGK-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.61
Rot. Bonds6

About 2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide

2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide (PubChem CID 122301312) has the molecular formula C19H21N5O3 and a molecular weight of 367.41 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide
PubChem CID122301312
Molecular FormulaC19H21N5O3
Molecular Weight367.41 g/mol
Exact Mass367.16
IUPAC Name2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide
SMILESCOc1cccc(OCC(=O)Nc2cnc(-n3c(C)nc(C)c3C)nc2)c1
InChIInChI=1S/C19H21N5O3/c1-12-13(2)24(14(3)22-12)19-20-9-15(10-21-19)23-18(25)11-27-17-7-5-6-16(8-17)26-4/h5-10H,11H2,1-4H3,(H,23,25)
InChIKeyAJLZRZBBKJACGK-UHFFFAOYSA-N
XLogP2.61
TPSA91.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
2-(4-methoxy-3-methylphenyl)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide
CID 122301385
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide
CID 95744870
N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]pyridine-3-carboxamide
CID 122301229
N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2-(3-methoxyphenoxy)acetamide
CID 122356242
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 16545555
N-(6-imidazol-1-yl-3-pyridinyl)-2-(3-methoxyphenoxy)acetamide
CID 90564820
N-(3-amino-4-methylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867332
2-[(6-bromo-3-pyridinyl)oxy]-N-(3-methoxyphenyl)acetamide
CID 103756161

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide (CID 122301312) is 2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide is COc1cccc(OCC(=O)Nc2cnc(-n3c(C)nc(C)c3C)nc2)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide?
The InChIKey is AJLZRZBBKJACGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O3/c1-12-13(2)24(14(3)22-12)19-20-9-15(10-21-19)23-18(25)11-27-17-7-5-6-16(8-17)26-4/h5-10H,11H2,1-4H3,(H,23,25).
What are the key properties of 2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide?
2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide has a molecular weight of 367.41 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide is sourced from PubChem (CID 122301312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).