2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide

C19H19N3O3 — CID 110732585

IUPAC2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(-c2cc(C)[nH]n2)cc1
InChIInChI=1S/C19H19N3O3/c1-13-11-16(22-21-13)14-7-9-15(10-8-14)20-19(23)12-25-18-6-4-3-5-17(18)24-2/h3-11H,12H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyBIGHHZQVLMLFGP-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.41
Rot. Bonds6

About 2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide

2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide (PubChem CID 110732585) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide
PubChem CID110732585
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(-c2cc(C)[nH]n2)cc1
InChIInChI=1S/C19H19N3O3/c1-13-11-16(22-21-13)14-7-9-15(10-8-14)20-19(23)12-25-18-6-4-3-5-17(18)24-2/h3-11H,12H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyBIGHHZQVLMLFGP-UHFFFAOYSA-N
XLogP3.41
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide
CID 110732601
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
2-(2-methoxyphenoxy)-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 25284211
2-(2-methoxyphenoxy)-N-[4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide
CID 167860661
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-methoxyphenoxy)acetamide
CID 115594830
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021
N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-3-methylbenzamide
CID 17252265
N-(2-tert-butyl-4-pyridinyl)-2-(2-methoxyphenoxy)acetamide
CID 110443287
N-[4-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 17130561
N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112988234
2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide
CID 112982660
N-[6-(3,5-dimethylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113017092

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide (CID 110732585) is 2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide is COc1ccccc1OCC(=O)Nc1ccc(-c2cc(C)[nH]n2)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide?
The InChIKey is BIGHHZQVLMLFGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-13-11-16(22-21-13)14-7-9-15(10-8-14)20-19(23)12-25-18-6-4-3-5-17(18)24-2/h3-11H,12H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of 2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide?
2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide has a molecular weight of 337.38 g/mol, XLogP of 3.41, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide is sourced from PubChem (CID 110732585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).