2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide

C24H27N3O2 — CID 4184624

IUPAC2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
SMILESCCc1ccc(-c2cc(C(=O)NCCN3CCOCC3)c3ccccc3n2)cc1
InChIInChI=1S/C24H27N3O2/c1-2-18-7-9-19(10-8-18)23-17-21(20-5-3-4-6-22(20)26-23)24(28)25-11-12-27-13-15-29-16-14-27/h3-10,17H,2,11-16H2,1H3,(H,25,28)
InChIKeyJYZOZTXPBCXQSN-UHFFFAOYSA-N
MW389.50 g/mol
LogP3.53
Rot. Bonds6

About 2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide

2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide (PubChem CID 4184624) has the molecular formula C24H27N3O2 and a molecular weight of 389.50 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
PubChem CID4184624
Molecular FormulaC24H27N3O2
Molecular Weight389.50 g/mol
Exact Mass389.21
IUPAC Name2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
SMILESCCc1ccc(-c2cc(C(=O)NCCN3CCOCC3)c3ccccc3n2)cc1
InChIInChI=1S/C24H27N3O2/c1-2-18-7-9-19(10-8-18)23-17-21(20-5-3-4-6-22(20)26-23)24(28)25-11-12-27-13-15-29-16-14-27/h3-10,17H,2,11-16H2,1H3,(H,25,28)
InChIKeyJYZOZTXPBCXQSN-UHFFFAOYSA-N
XLogP3.53
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide
CID 1354107
2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
CID 4110000
N-(2-morpholin-4-ylethyl)-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide
CID 3442010
6-bromo-2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
CID 2933815
2-chloro-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
CID 117094318
N-(2-morpholin-4-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide
CID 19512877
2-(4-ethylphenyl)-N-(2-methylpropyl)quinoline-4-carboxamide
CID 3558127
2-(3,4-dimethylphenyl)-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide
CID 42749415
6-fluoro-N-(3-morpholin-4-ylpropyl)-2-phenylquinoline-4-carboxamide
CID 42750139
N-(2-piperidin-1-ylethyl)-2-pyridin-4-ylquinoline-4-carboxamide
CID 42749438
N-[3-(dimethylamino)propyl]-2-(4-ethylphenyl)quinoline-4-carboxamide
CID 3471977
2-(4-chlorophenyl)-N-[2-[4-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperazin-1-yl]ethyl]quinoline-4-carboxamide
CID 4618121

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide?
The IUPAC name of 2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide (CID 4184624) is 2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide?
The canonical SMILES for 2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide is CCc1ccc(-c2cc(C(=O)NCCN3CCOCC3)c3ccccc3n2)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide?
The InChIKey is JYZOZTXPBCXQSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O2/c1-2-18-7-9-19(10-8-18)23-17-21(20-5-3-4-6-22(20)26-23)24(28)25-11-12-27-13-15-29-16-14-27/h3-10,17H,2,11-16H2,1H3,(H,25,28).
What are the key properties of 2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide?
2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide has a molecular weight of 389.50 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide is sourced from PubChem (CID 4184624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).