2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide

C18H17N3O2 — CID 31907046

IUPAC2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2ccc(-n3cccn3)cc2)c1
InChIInChI=1S/C18H17N3O2/c1-23-17-5-2-4-14(12-17)13-18(22)20-15-6-8-16(9-7-15)21-11-3-10-19-21/h2-12H,13H2,1H3,(H,20,22)
InChIKeyFGSYZUTTYGNEIO-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.06
Rot. Bonds5

About 2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide

2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide (PubChem CID 31907046) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide
PubChem CID31907046
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC Name2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2ccc(-n3cccn3)cc2)c1
InChIInChI=1S/C18H17N3O2/c1-23-17-5-2-4-14(12-17)13-18(22)20-15-6-8-16(9-7-15)21-11-3-10-19-21/h2-12H,13H2,1H3,(H,20,22)
InChIKeyFGSYZUTTYGNEIO-UHFFFAOYSA-N
XLogP3.06
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-N-(4-pyrazol-1-ylphenyl)benzamide
CID 31923113
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
3-(3-methoxyphenyl)-N-[4-(1,2,4-triazol-1-yl)phenyl]propanamide
CID 37120763
3-(4-methoxyphenyl)-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]propanamide
CID 51133173
N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide
CID 46473158
4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide
CID 26679644
2-(3-methoxyphenyl)-N-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
CID 131909721
N-[(3-methoxyphenyl)methyl]-3-pyrazol-1-ylaniline
CID 43739922
4-phenoxy-N-(4-pyrazol-1-ylphenyl)butanamide
CID 31907161
N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
CID 62899176
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
N-[4-[acetyl(methyl)amino]phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide
CID 86857797

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide (CID 31907046) is 2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide is COc1cccc(CC(=O)Nc2ccc(-n3cccn3)cc2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide?
The InChIKey is FGSYZUTTYGNEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-23-17-5-2-4-14(12-17)13-18(22)20-15-6-8-16(9-7-15)21-11-3-10-19-21/h2-12H,13H2,1H3,(H,20,22).
What are the key properties of 2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide?
2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide has a molecular weight of 307.35 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide is sourced from PubChem (CID 31907046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).