3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide

C14H17N3O3 — CID 115630345

IUPAC3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide
SMILESCOc1ccc(OCCC(=O)Nc2[nH]ncc2C)cc1
InChIInChI=1S/C14H17N3O3/c1-10-9-15-17-14(10)16-13(18)7-8-20-12-5-3-11(19-2)4-6-12/h3-6,9H,7-8H2,1-2H3,(H2,15,16,17,18)
InChIKeyLVCOGJGMISSTTH-UHFFFAOYSA-N
MW275.31 g/mol
LogP2.13
Rot. Bonds6

About 3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide

3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide (PubChem CID 115630345) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is 3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide
PubChem CID115630345
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide
SMILESCOc1ccc(OCCC(=O)Nc2[nH]ncc2C)cc1
InChIInChI=1S/C14H17N3O3/c1-10-9-15-17-14(10)16-13(18)7-8-20-12-5-3-11(19-2)4-6-12/h3-6,9H,7-8H2,1-2H3,(H2,15,16,17,18)
InChIKeyLVCOGJGMISSTTH-UHFFFAOYSA-N
XLogP2.13
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 112691162
3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide
CID 112691171
3-(4-methoxyphenoxy)-N-(1H-pyrazol-5-yl)propanamide
CID 61393499
3-(4-methoxyphenoxy)-N-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide
CID 78927671
N-(4-methyl-1H-pyrazol-5-yl)-3-propoxypropanamide
CID 104620175
N-(2,5-dimethoxyphenyl)-3-(4-methoxyphenoxy)propanamide
CID 17034633
4-hydroxy-N-(4-methyl-1H-pyrazol-5-yl)butanamide
CID 104621856
2-(2-methoxyethoxy)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115629929
4-hydroxy-N-(4-methyl-1H-pyrazol-5-yl)pentanamide
CID 104621851
3-(4-methylphenoxy)-N-(1H-pyrazol-5-yl)propanamide
CID 61393951
N-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide
CID 112691455
N-[4-(dimethylamino)phenyl]-3-(4-methoxyphenoxy)propanamide
CID 110678384

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide?
The IUPAC name of 3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide (CID 115630345) is 3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide.
What is the SMILES notation for 3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide?
The canonical SMILES for 3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide is COc1ccc(OCCC(=O)Nc2[nH]ncc2C)cc1.
What is the InChIKey of 3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide?
The InChIKey is LVCOGJGMISSTTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-10-9-15-17-14(10)16-13(18)7-8-20-12-5-3-11(19-2)4-6-12/h3-6,9H,7-8H2,1-2H3,(H2,15,16,17,18).
What are the key properties of 3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide?
3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide has a molecular weight of 275.31 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide is sourced from PubChem (CID 115630345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).