2-(3-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide

C23H19N3O2 — CID 1011517

IUPAC2-(3-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide
SMILESCCOc1cccc(-c2cc(C(=O)Nc3ccccn3)c3ccccc3n2)c1
InChIInChI=1S/C23H19N3O2/c1-2-28-17-9-7-8-16(14-17)21-15-19(18-10-3-4-11-20(18)25-21)23(27)26-22-12-5-6-13-24-22/h3-15H,2H2,1H3,(H,24,26,27)
InChIKeyAXFQZXARULYMCN-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.95
Rot. Bonds5

About 2-(3-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide

2-(3-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide (PubChem CID 1011517) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is 2-(3-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide.

Molecular Properties

Compound Name2-(3-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide
PubChem CID1011517
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC Name2-(3-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide
SMILESCCOc1cccc(-c2cc(C(=O)Nc3ccccn3)c3ccccc3n2)c1
InChIInChI=1S/C23H19N3O2/c1-2-28-17-9-7-8-16(14-17)21-15-19(18-10-3-4-11-20(18)25-21)23(27)26-22-12-5-6-13-24-22/h3-15H,2H2,1H3,(H,24,26,27)
InChIKeyAXFQZXARULYMCN-UHFFFAOYSA-N
XLogP4.95
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-propan-2-yloxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide
CID 2220820
2-(3-methylphenyl)-N-pyridin-2-ylquinoline-4-carboxamide
CID 5113014
2-(4-methylphenyl)-N-pyridin-2-ylquinoline-4-carboxamide
CID 868286
N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide
CID 1018989
2-(3-propoxyphenyl)-N-pyridin-4-ylquinoline-4-carboxamide
CID 5103750
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide
CID 4625982
2-(3-methylphenyl)-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide
CID 3663866
2-(3-butoxyphenyl)quinoline-4-carbohydrazide
CID 3492380
2-(3-butoxyphenyl)-N-pyridin-3-ylquinoline-4-carboxamide
CID 56692982
N-(2,6-diethylphenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide
CID 3426683
2-(4-ethoxyphenyl)-N-(3-methyl-2-pyridinyl)quinoline-4-carboxamide
CID 1358364
N-(2,5-diethoxyphenyl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 50798247

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide?
The IUPAC name of 2-(3-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide (CID 1011517) is 2-(3-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide.
What is the SMILES notation for 2-(3-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide?
The canonical SMILES for 2-(3-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide is CCOc1cccc(-c2cc(C(=O)Nc3ccccn3)c3ccccc3n2)c1.
What is the InChIKey of 2-(3-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide?
The InChIKey is AXFQZXARULYMCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-2-28-17-9-7-8-16(14-17)21-15-19(18-10-3-4-11-20(18)25-21)23(27)26-22-12-5-6-13-24-22/h3-15H,2H2,1H3,(H,24,26,27).
What are the key properties of 2-(3-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide?
2-(3-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide has a molecular weight of 369.42 g/mol, XLogP of 4.95, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide is sourced from PubChem (CID 1011517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).