2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide

C20H15N5O3 — CID 109093313

IUPAC2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
SMILESCc1cc(NC(=O)c2cc(C(=O)Nc3cccc4cccnc34)ccn2)no1
InChIInChI=1S/C20H15N5O3/c1-12-10-17(25-28-12)24-20(27)16-11-14(7-9-21-16)19(26)23-15-6-2-4-13-5-3-8-22-18(13)15/h2-11H,1H3,(H,23,26)(H,24,25,27)
InChIKeyWOBGQXMQHFFKRA-UHFFFAOYSA-N
MW373.37 g/mol
LogP3.43
Rot. Bonds4

About 2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide

2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide (PubChem CID 109093313) has the molecular formula C20H15N5O3 and a molecular weight of 373.37 g/mol. Its IUPAC name is 2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
PubChem CID109093313
Molecular FormulaC20H15N5O3
Molecular Weight373.37 g/mol
Exact Mass373.12
IUPAC Name2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
SMILESCc1cc(NC(=O)c2cc(C(=O)Nc3cccc4cccnc34)ccn2)no1
InChIInChI=1S/C20H15N5O3/c1-12-10-17(25-28-12)24-20(27)16-11-14(7-9-21-16)19(26)23-15-6-2-4-13-5-3-8-22-18(13)15/h2-11H,1H3,(H,23,26)(H,24,25,27)
InChIKeyWOBGQXMQHFFKRA-UHFFFAOYSA-N
XLogP3.43
TPSA110.01 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.37
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide with MolForge

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Related Compounds

4-N-(3-chloro-2-methylphenyl)-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,4-dicarboxamide
CID 109092904
2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-[2-(trifluoromethyl)phenyl]pyridine-2,4-dicarboxamide
CID 109093173
2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109093095
2-N-(3-methylphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109091249
N-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109200783
4-N-(4-acetamidophenyl)-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,4-dicarboxamide
CID 109093229
2-(2-methylanilino)-N-quinolin-8-ylpyridine-4-carboxamide
CID 109176218
4-N-(2,4-dimethoxyphenyl)-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,4-dicarboxamide
CID 109093166
4-N-(3,4-dichlorophenyl)-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,4-dicarboxamide
CID 109093352
2-N-prop-2-enyl-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109079155
4-N-benzyl-2-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109085380
4-N-(5-methyl-1,2-oxazol-3-yl)-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,4-dicarboxamide
CID 109093176

Frequently Asked Questions

What is the IUPAC name of 2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide?
The IUPAC name of 2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide (CID 109093313) is 2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide?
The canonical SMILES for 2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide is Cc1cc(NC(=O)c2cc(C(=O)Nc3cccc4cccnc34)ccn2)no1.
What is the InChIKey of 2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide?
The InChIKey is WOBGQXMQHFFKRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O3/c1-12-10-17(25-28-12)24-20(27)16-11-14(7-9-21-16)19(26)23-15-6-2-4-13-5-3-8-22-18(13)15/h2-11H,1H3,(H,23,26)(H,24,25,27).
What are the key properties of 2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide?
2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide has a molecular weight of 373.37 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide is sourced from PubChem (CID 109093313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).