2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide

C23H24N4O5 — CID 110251984

IUPAC2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide
SMILESO=C(NCCO)c1cc(C2CN(C(=O)c3cc(C4CC4)on3)CCO2)nc2ccccc12
InChIInChI=1S/C23H24N4O5/c28-9-7-24-22(29)16-11-18(25-17-4-2-1-3-15(16)17)21-13-27(8-10-31-21)23(30)19-12-20(32-26-19)14-5-6-14/h1-4,11-12,14,21,28H,5-10,13H2,(H,24,29)
InChIKeySEKKJKNJSGOEGT-UHFFFAOYSA-N
MW436.47 g/mol
LogP2.04
Rot. Bonds6

About 2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide

2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide (PubChem CID 110251984) has the molecular formula C23H24N4O5 and a molecular weight of 436.47 g/mol. Its IUPAC name is 2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide
PubChem CID110251984
Molecular FormulaC23H24N4O5
Molecular Weight436.47 g/mol
Exact Mass436.17
IUPAC Name2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide
SMILESO=C(NCCO)c1cc(C2CN(C(=O)c3cc(C4CC4)on3)CCO2)nc2ccccc12
InChIInChI=1S/C23H24N4O5/c28-9-7-24-22(29)16-11-18(25-17-4-2-1-3-15(16)17)21-13-27(8-10-31-21)23(30)19-12-20(32-26-19)14-5-6-14/h1-4,11-12,14,21,28H,5-10,13H2,(H,24,29)
InChIKeySEKKJKNJSGOEGT-UHFFFAOYSA-N
XLogP2.04
TPSA117.79 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.47
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide?
The IUPAC name of 2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide (CID 110251984) is 2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide?
The canonical SMILES for 2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide is O=C(NCCO)c1cc(C2CN(C(=O)c3cc(C4CC4)on3)CCO2)nc2ccccc12.
What is the InChIKey of 2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide?
The InChIKey is SEKKJKNJSGOEGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O5/c28-9-7-24-22(29)16-11-18(25-17-4-2-1-3-15(16)17)21-13-27(8-10-31-21)23(30)19-12-20(32-26-19)14-5-6-14/h1-4,11-12,14,21,28H,5-10,13H2,(H,24,29).
What are the key properties of 2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide?
2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide has a molecular weight of 436.47 g/mol, XLogP of 2.04, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide is sourced from PubChem (CID 110251984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).