N-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

C22H18N4O3 — CID 166108834

IUPACN-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
SMILESCOc1nc(-c2ccncc2)ccc1NC(=O)c1c(-c2ccccc2)noc1C
InChIInChI=1S/C22H18N4O3/c1-14-19(20(26-29-14)16-6-4-3-5-7-16)21(27)24-18-9-8-17(25-22(18)28-2)15-10-12-23-13-11-15/h3-13H,1-2H3,(H,24,27)
InChIKeyQUYARKPVMGYHFV-UHFFFAOYSA-N
MW386.41 g/mol
LogP4.37
Rot. Bonds5

About N-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

N-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide (PubChem CID 166108834) has the molecular formula C22H18N4O3 and a molecular weight of 386.41 g/mol. Its IUPAC name is N-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
PubChem CID166108834
Molecular FormulaC22H18N4O3
Molecular Weight386.41 g/mol
Exact Mass386.14
IUPAC NameN-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
SMILESCOc1nc(-c2ccncc2)ccc1NC(=O)c1c(-c2ccccc2)noc1C
InChIInChI=1S/C22H18N4O3/c1-14-19(20(26-29-14)16-6-4-3-5-7-16)21(27)24-18-9-8-17(25-22(18)28-2)15-10-12-23-13-11-15/h3-13H,1-2H3,(H,24,27)
InChIKeyQUYARKPVMGYHFV-UHFFFAOYSA-N
XLogP4.37
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.41
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-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 N-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide?
The IUPAC name of N-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide (CID 166108834) is N-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide is COc1nc(-c2ccncc2)ccc1NC(=O)c1c(-c2ccccc2)noc1C.
What is the InChIKey of N-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide?
The InChIKey is QUYARKPVMGYHFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O3/c1-14-19(20(26-29-14)16-6-4-3-5-7-16)21(27)24-18-9-8-17(25-22(18)28-2)15-10-12-23-13-11-15/h3-13H,1-2H3,(H,24,27).
What are the key properties of N-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide?
N-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide has a molecular weight of 386.41 g/mol, XLogP of 4.37, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-6-pyridin-4-yl-3-pyridinyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 166108834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).