N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide

C23H24N4O4 — CID 92636716

IUPACN-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
SMILESCOCCNC(=O)c1cc([C@@H]2CN(C(=O)c3ccccn3)CCO2)nc2ccccc12
InChIInChI=1S/C23H24N4O4/c1-30-12-10-25-22(28)17-14-20(26-18-7-3-2-6-16(17)18)21-15-27(11-13-31-21)23(29)19-8-4-5-9-24-19/h2-9,14,21H,10-13,15H2,1H3,(H,25,28)/t21-/m0/s1
InChIKeyGGVGGNNAVDTQIV-NRFANRHFSA-N
MW420.47 g/mol
LogP2.22
Rot. Bonds6

About N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide

N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide (PubChem CID 92636716) has the molecular formula C23H24N4O4 and a molecular weight of 420.47 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
PubChem CID92636716
Molecular FormulaC23H24N4O4
Molecular Weight420.47 g/mol
Exact Mass420.18
IUPAC NameN-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
SMILESCOCCNC(=O)c1cc([C@@H]2CN(C(=O)c3ccccn3)CCO2)nc2ccccc12
InChIInChI=1S/C23H24N4O4/c1-30-12-10-25-22(28)17-14-20(26-18-7-3-2-6-16(17)18)21-15-27(11-13-31-21)23(29)19-8-4-5-9-24-19/h2-9,14,21H,10-13,15H2,1H3,(H,25,28)/t21-/m0/s1
InChIKeyGGVGGNNAVDTQIV-NRFANRHFSA-N
XLogP2.22
TPSA93.65 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide (CID 92636716) is N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide is COCCNC(=O)c1cc([C@@H]2CN(C(=O)c3ccccn3)CCO2)nc2ccccc12.
What is the InChIKey of N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide?
The InChIKey is GGVGGNNAVDTQIV-NRFANRHFSA-N. The full InChI is InChI=1S/C23H24N4O4/c1-30-12-10-25-22(28)17-14-20(26-18-7-3-2-6-16(17)18)21-15-27(11-13-31-21)23(29)19-8-4-5-9-24-19/h2-9,14,21H,10-13,15H2,1H3,(H,25,28)/t21-/m0/s1.
What are the key properties of N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide?
N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide has a molecular weight of 420.47 g/mol, XLogP of 2.22, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide is sourced from PubChem (CID 92636716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).