6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide

C21H19N5O3 — CID 42629933

IUPAC6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
SMILESCc1onc(-c2ccccc2)c1COc1ccc(C(=O)Nc2ccn(C)n2)cn1
InChIInChI=1S/C21H19N5O3/c1-14-17(20(25-29-14)15-6-4-3-5-7-15)13-28-19-9-8-16(12-22-19)21(27)23-18-10-11-26(2)24-18/h3-12H,13H2,1-2H3,(H,23,24,27)
InChIKeyXTWCFVOMDOWSGI-UHFFFAOYSA-N
MW389.42 g/mol
LogP3.61
Rot. Bonds6

About 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide

6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide (PubChem CID 42629933) has the molecular formula C21H19N5O3 and a molecular weight of 389.42 g/mol. Its IUPAC name is 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
PubChem CID42629933
Molecular FormulaC21H19N5O3
Molecular Weight389.42 g/mol
Exact Mass389.15
IUPAC Name6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
SMILESCc1onc(-c2ccccc2)c1COc1ccc(C(=O)Nc2ccn(C)n2)cn1
InChIInChI=1S/C21H19N5O3/c1-14-17(20(25-29-14)15-6-4-3-5-7-15)13-28-19-9-8-16(12-22-19)21(27)23-18-10-11-26(2)24-18/h3-12H,13H2,1-2H3,(H,23,24,27)
InChIKeyXTWCFVOMDOWSGI-UHFFFAOYSA-N
XLogP3.61
TPSA95.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.42
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide?
The IUPAC name of 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide (CID 42629933) is 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide is Cc1onc(-c2ccccc2)c1COc1ccc(C(=O)Nc2ccn(C)n2)cn1.
What is the InChIKey of 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide?
The InChIKey is XTWCFVOMDOWSGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O3/c1-14-17(20(25-29-14)15-6-4-3-5-7-15)13-28-19-9-8-16(12-22-19)21(27)23-18-10-11-26(2)24-18/h3-12H,13H2,1-2H3,(H,23,24,27).
What are the key properties of 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide?
6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide has a molecular weight of 389.42 g/mol, XLogP of 3.61, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 42629933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).