8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide

C20H16N4O2 — CID 1261330

IUPAC8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide
SMILESCc1cc(NC(=O)c2cc(-c3ccncc3)nc3c(C)cccc23)no1
InChIInChI=1S/C20H16N4O2/c1-12-4-3-5-15-16(20(25)23-18-10-13(2)26-24-18)11-17(22-19(12)15)14-6-8-21-9-7-14/h3-11H,1-2H3,(H,23,24,25)
InChIKeyPIDNBKLJZIQIGV-UHFFFAOYSA-N
MW344.37 g/mol
LogP4.15
Rot. Bonds3

About 8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide

8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide (PubChem CID 1261330) has the molecular formula C20H16N4O2 and a molecular weight of 344.37 g/mol. Its IUPAC name is 8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide.

Molecular Properties

Compound Name8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide
PubChem CID1261330
Molecular FormulaC20H16N4O2
Molecular Weight344.37 g/mol
Exact Mass344.13
IUPAC Name8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide
SMILESCc1cc(NC(=O)c2cc(-c3ccncc3)nc3c(C)cccc23)no1
InChIInChI=1S/C20H16N4O2/c1-12-4-3-5-15-16(20(25)23-18-10-13(2)26-24-18)11-17(22-19(12)15)14-6-8-21-9-7-14/h3-11H,1-2H3,(H,23,24,25)
InChIKeyPIDNBKLJZIQIGV-UHFFFAOYSA-N
XLogP4.15
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 155910501
N-(4-butan-2-ylphenyl)-8-methyl-2-pyridin-4-ylquinoline-4-carboxamide
CID 17349145
6,8-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 1261395
6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 17371985
2-(4-bromophenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide
CID 1358287
2-(4-ethylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide
CID 4095752
4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide
CID 83574670
N-(5-methyl-1,2-oxazol-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide
CID 2329897
2-(3,4-dimethylphenyl)-N-(1,5-dimethylpyrazol-3-yl)-8-methylquinoline-4-carboxamide
CID 17285024
N-benzyl-8-methyl-2-phenylquinoline-4-carboxamide
CID 3639002
8-methyl-N',2-diphenylquinoline-4-carbohydrazide
CID 4554842
N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide
CID 110651485

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide?
The IUPAC name of 8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide (CID 1261330) is 8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide.
What is the SMILES notation for 8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide?
The canonical SMILES for 8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide is Cc1cc(NC(=O)c2cc(-c3ccncc3)nc3c(C)cccc23)no1.
What is the InChIKey of 8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide?
The InChIKey is PIDNBKLJZIQIGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2/c1-12-4-3-5-15-16(20(25)23-18-10-13(2)26-24-18)11-17(22-19(12)15)14-6-8-21-9-7-14/h3-11H,1-2H3,(H,23,24,25).
What are the key properties of 8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide?
8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide has a molecular weight of 344.37 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide is sourced from PubChem (CID 1261330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).