2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide

C21H22N4O2 — CID 109010597

IUPAC2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide
SMILESO=C(CNc1ccccc1N1CCOCC1)Nc1cccc2cccnc12
InChIInChI=1S/C21H22N4O2/c26-20(24-18-8-3-5-16-6-4-10-22-21(16)18)15-23-17-7-1-2-9-19(17)25-11-13-27-14-12-25/h1-10,23H,11-15H2,(H,24,26)
InChIKeyQZTTVXZUVNGKHM-UHFFFAOYSA-N
MW362.43 g/mol
LogP3.12
Rot. Bonds5

About 2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide

2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide (PubChem CID 109010597) has the molecular formula C21H22N4O2 and a molecular weight of 362.43 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide
PubChem CID109010597
Molecular FormulaC21H22N4O2
Molecular Weight362.43 g/mol
Exact Mass362.17
IUPAC Name2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide
SMILESO=C(CNc1ccccc1N1CCOCC1)Nc1cccc2cccnc12
InChIInChI=1S/C21H22N4O2/c26-20(24-18-8-3-5-16-6-4-10-22-21(16)18)15-23-17-7-1-2-9-19(17)25-11-13-27-14-12-25/h1-10,23H,11-15H2,(H,24,26)
InChIKeyQZTTVXZUVNGKHM-UHFFFAOYSA-N
XLogP3.12
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea
CID 108992558
N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008426
2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109010619
2-(2,6-dimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109007545
2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999300
2-(4-piperidin-1-ylanilino)-N-quinolin-8-ylacetamide
CID 109010517
N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109009136
N-(2-bromophenyl)-2-(quinolin-8-ylamino)acetamide
CID 109010779
N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008560
2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide
CID 109010529
N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(quinolin-8-ylamino)acetamide
CID 109010669
5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109276722

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide?
The IUPAC name of 2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide (CID 109010597) is 2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide is O=C(CNc1ccccc1N1CCOCC1)Nc1cccc2cccnc12.
What is the InChIKey of 2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide?
The InChIKey is QZTTVXZUVNGKHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O2/c26-20(24-18-8-3-5-16-6-4-10-22-21(16)18)15-23-17-7-1-2-9-19(17)25-11-13-27-14-12-25/h1-10,23H,11-15H2,(H,24,26).
What are the key properties of 2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide?
2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide has a molecular weight of 362.43 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide is sourced from PubChem (CID 109010597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).