3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide

C15H19N3O2 — CID 115619852

IUPAC3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
SMILESCCCc1cc(NC(=O)c2ccc(C)c(OC)c2)n[nH]1
InChIInChI=1S/C15H19N3O2/c1-4-5-12-9-14(18-17-12)16-15(19)11-7-6-10(2)13(8-11)20-3/h6-9H,4-5H2,1-3H3,(H2,16,17,18,19)
InChIKeyDCKPGQIRTTZYJY-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.93
Rot. Bonds5

About 3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide

3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide (PubChem CID 115619852) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide.

Molecular Properties

Compound Name3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
PubChem CID115619852
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
SMILESCCCc1cc(NC(=O)c2ccc(C)c(OC)c2)n[nH]1
InChIInChI=1S/C15H19N3O2/c1-4-5-12-9-14(18-17-12)16-15(19)11-7-6-10(2)13(8-11)20-3/h6-9H,4-5H2,1-3H3,(H2,16,17,18,19)
InChIKeyDCKPGQIRTTZYJY-UHFFFAOYSA-N
XLogP2.93
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide 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

4-amino-3-methoxy-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 104783240
4-fluoro-3-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115621244
4-(hydroxymethyl)-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 104619750
2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide
CID 113257565
4-propan-2-yl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115619793
2-amino-3-methoxy-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 104616207
4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 103865483
4-fluoro-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 112702658
5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide
CID 114821897
2-(aminomethyl)-N-(5-propyl-1H-pyrazol-3-yl)pyridine-4-carboxamide
CID 104618234
2,4,6-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115778074
3-bromo-5-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 104853008

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide?
The IUPAC name of 3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide (CID 115619852) is 3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide.
What is the SMILES notation for 3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide?
The canonical SMILES for 3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide is CCCc1cc(NC(=O)c2ccc(C)c(OC)c2)n[nH]1.
What is the InChIKey of 3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide?
The InChIKey is DCKPGQIRTTZYJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-4-5-12-9-14(18-17-12)16-15(19)11-7-6-10(2)13(8-11)20-3/h6-9H,4-5H2,1-3H3,(H2,16,17,18,19).
What are the key properties of 3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide?
3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide has a molecular weight of 273.34 g/mol, XLogP of 2.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide is sourced from PubChem (CID 115619852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).