5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide

C22H18N4O3 — CID 109200821

IUPAC5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide
SMILESCc1cc(Nc2ccc(C(=O)Nc3ccccc3Oc3ccccc3)nc2)no1
InChIInChI=1S/C22H18N4O3/c1-15-13-21(26-29-15)24-16-11-12-19(23-14-16)22(27)25-18-9-5-6-10-20(18)28-17-7-3-2-4-8-17/h2-14H,1H3,(H,24,26)(H,25,27)
InChIKeyKYKHCAUKCGIEEB-UHFFFAOYSA-N
MW386.41 g/mol
LogP5.17
Rot. Bonds6

About 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide

5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide (PubChem CID 109200821) has the molecular formula C22H18N4O3 and a molecular weight of 386.41 g/mol. Its IUPAC name is 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide
PubChem CID109200821
Molecular FormulaC22H18N4O3
Molecular Weight386.41 g/mol
Exact Mass386.14
IUPAC Name5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide
SMILESCc1cc(Nc2ccc(C(=O)Nc3ccccc3Oc3ccccc3)nc2)no1
InChIInChI=1S/C22H18N4O3/c1-15-13-21(26-29-15)24-16-11-12-19(23-14-16)22(27)25-18-9-5-6-10-20(18)28-17-7-3-2-4-8-17/h2-14H,1H3,(H,24,26)(H,25,27)
InChIKeyKYKHCAUKCGIEEB-UHFFFAOYSA-N
XLogP5.17
TPSA89.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.41
LogP ≤ 55.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide (CID 109200821) is 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide is Cc1cc(Nc2ccc(C(=O)Nc3ccccc3Oc3ccccc3)nc2)no1.
What is the InChIKey of 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide?
The InChIKey is KYKHCAUKCGIEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O3/c1-15-13-21(26-29-15)24-16-11-12-19(23-14-16)22(27)25-18-9-5-6-10-20(18)28-17-7-3-2-4-8-17/h2-14H,1H3,(H,24,26)(H,25,27).
What are the key properties of 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide?
5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide has a molecular weight of 386.41 g/mol, XLogP of 5.17, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109200821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).