N-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide

C23H20N4O — CID 109243373

IUPACN-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide
SMILESCCc1ccccc1NC(=O)c1cncc(Nc2cccc3cccnc23)c1
InChIInChI=1S/C23H20N4O/c1-2-16-7-3-4-10-20(16)27-23(28)18-13-19(15-24-14-18)26-21-11-5-8-17-9-6-12-25-22(17)21/h3-15,26H,2H2,1H3,(H,27,28)
InChIKeyBVOCEKFCLGNPLE-UHFFFAOYSA-N
MW368.44 g/mol
LogP5.19
Rot. Bonds5

About N-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide

N-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide (PubChem CID 109243373) has the molecular formula C23H20N4O and a molecular weight of 368.44 g/mol. Its IUPAC name is N-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide
PubChem CID109243373
Molecular FormulaC23H20N4O
Molecular Weight368.44 g/mol
Exact Mass368.16
IUPAC NameN-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide
SMILESCCc1ccccc1NC(=O)c1cncc(Nc2cccc3cccnc23)c1
InChIInChI=1S/C23H20N4O/c1-2-16-7-3-4-10-20(16)27-23(28)18-13-19(15-24-14-18)26-21-11-5-8-17-9-6-12-25-22(17)21/h3-15,26H,2H2,1H3,(H,27,28)
InChIKeyBVOCEKFCLGNPLE-UHFFFAOYSA-N
XLogP5.19
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.44
LogP ≤ 55.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-tert-butylanilino)-N-quinolin-8-ylpyridine-3-carboxamide
CID 109244039
N-(3,4-dimethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide
CID 109242937
5-(4-acetamidoanilino)-N-quinolin-8-ylpyridine-3-carboxamide
CID 109245897
N-tert-butyl-5-(quinolin-8-ylamino)pyridine-3-carboxamide
CID 109239349
N-(2-ethylphenyl)-5-(2-fluoroanilino)pyridine-3-carboxamide
CID 109243335
5-(quinolin-8-ylamino)pyridine-3-carboxylic acid
CID 82535032
5-[(2-fluorophenyl)methylamino]-N-quinolin-8-ylpyridine-3-carboxamide
CID 109233513
N-(3-cyanophenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide
CID 109246222
N,N-dipropyl-5-(quinolin-8-ylamino)pyridine-3-carboxamide
CID 109240993
5-(2,5-dimethylanilino)-N-(2-ethylphenyl)pyridine-3-carboxamide
CID 109242839
N-(3-acetylphenyl)-5-(2-ethylanilino)pyridine-3-carboxamide
CID 109243411
5-bromo-N-quinolin-8-ylpyridine-3-carboxamide
CID 837055

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide (CID 109243373) is N-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide is CCc1ccccc1NC(=O)c1cncc(Nc2cccc3cccnc23)c1.
What is the InChIKey of N-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide?
The InChIKey is BVOCEKFCLGNPLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O/c1-2-16-7-3-4-10-20(16)27-23(28)18-13-19(15-24-14-18)26-21-11-5-8-17-9-6-12-25-22(17)21/h3-15,26H,2H2,1H3,(H,27,28).
What are the key properties of N-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide?
N-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 5.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide is sourced from PubChem (CID 109243373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).