1-ethyl-2-methyl-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-6-carboxamide

C19H19N3O2 — CID 27260849

IUPAC1-ethyl-2-methyl-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-6-carboxamide
SMILESCCn1c(C)cc(=O)c2cc(C(=O)Nc3cc(C)ccn3)ccc21
InChIInChI=1S/C19H19N3O2/c1-4-22-13(3)10-17(23)15-11-14(5-6-16(15)22)19(24)21-18-9-12(2)7-8-20-18/h5-11H,4H2,1-3H3,(H,20,21,24)
InChIKeyMNGSZQOIWRWYRQ-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.29
Rot. Bonds3

About 1-ethyl-2-methyl-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-6-carboxamide

1-ethyl-2-methyl-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-6-carboxamide (PubChem CID 27260849) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 1-ethyl-2-methyl-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-6-carboxamide.

Molecular Properties

Compound Name1-ethyl-2-methyl-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-6-carboxamide
PubChem CID27260849
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name1-ethyl-2-methyl-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-6-carboxamide
SMILESCCn1c(C)cc(=O)c2cc(C(=O)Nc3cc(C)ccn3)ccc21
InChIInChI=1S/C19H19N3O2/c1-4-22-13(3)10-17(23)15-11-14(5-6-16(15)22)19(24)21-18-9-12(2)7-8-20-18/h5-11H,4H2,1-3H3,(H,20,21,24)
InChIKeyMNGSZQOIWRWYRQ-UHFFFAOYSA-N
XLogP3.29
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethyl-3-methyl-N-(4-methyl-2-pyridinyl)-2-oxoquinoxaline-6-carboxamide
CID 35029668
N-(4-acetylphenyl)-1-ethyl-2-methyl-4-oxoquinoline-6-carboxamide
CID 42537474
N-(4-bromophenyl)-1-ethyl-2-methyl-4-oxoquinoline-6-carboxamide
CID 39849595
N-(4-ethoxyphenyl)-1-ethyl-2-methyl-4-oxoquinoline-6-carboxamide
CID 39849579
1-ethyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxoquinoline-6-carboxamide
CID 42534269
N-(2-cyanophenyl)-1-ethyl-2-methyl-4-oxoquinoline-6-carboxamide
CID 39849384
N-(2,5-dimethoxyphenyl)-1-ethyl-2-methyl-4-oxoquinoline-6-carboxamide
CID 42534786
3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide
CID 649583
4-iodo-N-(4-methyl-2-pyridinyl)benzamide
CID 21204751
3,5-dibromo-N-(4-methyl-2-pyridinyl)benzamide
CID 113349571
4-amino-3-hydroxy-N-(4-methyl-2-pyridinyl)benzamide
CID 107073933
N-(4-methyl-2-pyridinyl)-4-(prop-2-ynylsulfamoyl)benzamide
CID 51298176

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-methyl-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-6-carboxamide?
The IUPAC name of 1-ethyl-2-methyl-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-6-carboxamide (CID 27260849) is 1-ethyl-2-methyl-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-6-carboxamide.
What is the SMILES notation for 1-ethyl-2-methyl-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-6-carboxamide?
The canonical SMILES for 1-ethyl-2-methyl-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-6-carboxamide is CCn1c(C)cc(=O)c2cc(C(=O)Nc3cc(C)ccn3)ccc21.
What is the InChIKey of 1-ethyl-2-methyl-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-6-carboxamide?
The InChIKey is MNGSZQOIWRWYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-4-22-13(3)10-17(23)15-11-14(5-6-16(15)22)19(24)21-18-9-12(2)7-8-20-18/h5-11H,4H2,1-3H3,(H,20,21,24).
What are the key properties of 1-ethyl-2-methyl-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-6-carboxamide?
1-ethyl-2-methyl-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-6-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-methyl-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-6-carboxamide is sourced from PubChem (CID 27260849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).