6-ethyl-N-(2-hydroxyethyl)-N-phenylquinoline-8-carboxamide

C20H20N2O2 — CID 175792354

IUPAC6-ethyl-N-(2-hydroxyethyl)-N-phenylquinoline-8-carboxamide
SMILESCCc1cc(C(=O)N(CCO)c2ccccc2)c2ncccc2c1
InChIInChI=1S/C20H20N2O2/c1-2-15-13-16-7-6-10-21-19(16)18(14-15)20(24)22(11-12-23)17-8-4-3-5-9-17/h3-10,13-14,23H,2,11-12H2,1H3
InChIKeyNDBSJNVUPQPKKP-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.44
Rot. Bonds5

About 6-ethyl-N-(2-hydroxyethyl)-N-phenylquinoline-8-carboxamide

6-ethyl-N-(2-hydroxyethyl)-N-phenylquinoline-8-carboxamide (PubChem CID 175792354) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 6-ethyl-N-(2-hydroxyethyl)-N-phenylquinoline-8-carboxamide.

Molecular Properties

Compound Name6-ethyl-N-(2-hydroxyethyl)-N-phenylquinoline-8-carboxamide
PubChem CID175792354
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name6-ethyl-N-(2-hydroxyethyl)-N-phenylquinoline-8-carboxamide
SMILESCCc1cc(C(=O)N(CCO)c2ccccc2)c2ncccc2c1
InChIInChI=1S/C20H20N2O2/c1-2-15-13-16-7-6-10-21-19(16)18(14-15)20(24)22(11-12-23)17-8-4-3-5-9-17/h3-10,13-14,23H,2,11-12H2,1H3
InChIKeyNDBSJNVUPQPKKP-UHFFFAOYSA-N
XLogP3.44
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(azetidin-3-ylmethyl)-6-ethylquinoline-8-carboxamide
CID 175792257
6-ethyl-N-(pyrazin-2-ylmethyl)quinoline-8-carboxamide
CID 175792326
8-bromo-6-ethylquinoline
CID 19381206
N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide
CID 18582865
N-(2-hydroxyethyl)-N-phenylacetamide
CID 11344342
[1-[N-(2-cyanoethyl)anilino]-1-oxopropan-2-yl] quinoline-8-carboxylate
CID 71851480
6-ethyl-8-methoxyquinoline
CID 137438692
1-(6-ethylquinolin-8-yl)oxybut-3-yn-2-one
CID 156718074
2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide
CID 150933832
N-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide
CID 109007764
(2-ethylphenyl)-quinolin-8-ylmethanone
CID 115790630
ethyl 6-hydroxyquinoline-8-carboxylate
CID 134613311

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-(2-hydroxyethyl)-N-phenylquinoline-8-carboxamide?
The IUPAC name of 6-ethyl-N-(2-hydroxyethyl)-N-phenylquinoline-8-carboxamide (CID 175792354) is 6-ethyl-N-(2-hydroxyethyl)-N-phenylquinoline-8-carboxamide.
What is the SMILES notation for 6-ethyl-N-(2-hydroxyethyl)-N-phenylquinoline-8-carboxamide?
The canonical SMILES for 6-ethyl-N-(2-hydroxyethyl)-N-phenylquinoline-8-carboxamide is CCc1cc(C(=O)N(CCO)c2ccccc2)c2ncccc2c1.
What is the InChIKey of 6-ethyl-N-(2-hydroxyethyl)-N-phenylquinoline-8-carboxamide?
The InChIKey is NDBSJNVUPQPKKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-2-15-13-16-7-6-10-21-19(16)18(14-15)20(24)22(11-12-23)17-8-4-3-5-9-17/h3-10,13-14,23H,2,11-12H2,1H3.
What are the key properties of 6-ethyl-N-(2-hydroxyethyl)-N-phenylquinoline-8-carboxamide?
6-ethyl-N-(2-hydroxyethyl)-N-phenylquinoline-8-carboxamide has a molecular weight of 320.39 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-(2-hydroxyethyl)-N-phenylquinoline-8-carboxamide is sourced from PubChem (CID 175792354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).