5-(3-methoxyanilino)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide

C19H20N6O4 — CID 11538502

IUPAC5-(3-methoxyanilino)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide
SMILESCOc1cccc(Nc2nnc(C(=O)Nc3ccc(N4CCOCC4)nc3)o2)c1
InChIInChI=1S/C19H20N6O4/c1-27-15-4-2-3-13(11-15)22-19-24-23-18(29-19)17(26)21-14-5-6-16(20-12-14)25-7-9-28-10-8-25/h2-6,11-12H,7-10H2,1H3,(H,21,26)(H,22,24)
InChIKeyRGBYOBYZQMONMB-UHFFFAOYSA-N
MW396.41 g/mol
LogP2.31
Rot. Bonds6

About 5-(3-methoxyanilino)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide

5-(3-methoxyanilino)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide (PubChem CID 11538502) has the molecular formula C19H20N6O4 and a molecular weight of 396.41 g/mol. Its IUPAC name is 5-(3-methoxyanilino)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide.

Molecular Properties

Compound Name5-(3-methoxyanilino)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide
PubChem CID11538502
Molecular FormulaC19H20N6O4
Molecular Weight396.41 g/mol
Exact Mass396.15
IUPAC Name5-(3-methoxyanilino)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide
SMILESCOc1cccc(Nc2nnc(C(=O)Nc3ccc(N4CCOCC4)nc3)o2)c1
InChIInChI=1S/C19H20N6O4/c1-27-15-4-2-3-13(11-15)22-19-24-23-18(29-19)17(26)21-14-5-6-16(20-12-14)25-7-9-28-10-8-25/h2-6,11-12H,7-10H2,1H3,(H,21,26)(H,22,24)
InChIKeyRGBYOBYZQMONMB-UHFFFAOYSA-N
XLogP2.31
TPSA114.64 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.41
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxyanilino)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide?
The IUPAC name of 5-(3-methoxyanilino)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide (CID 11538502) is 5-(3-methoxyanilino)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide.
What is the SMILES notation for 5-(3-methoxyanilino)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide?
The canonical SMILES for 5-(3-methoxyanilino)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide is COc1cccc(Nc2nnc(C(=O)Nc3ccc(N4CCOCC4)nc3)o2)c1.
What is the InChIKey of 5-(3-methoxyanilino)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide?
The InChIKey is RGBYOBYZQMONMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O4/c1-27-15-4-2-3-13(11-15)22-19-24-23-18(29-19)17(26)21-14-5-6-16(20-12-14)25-7-9-28-10-8-25/h2-6,11-12H,7-10H2,1H3,(H,21,26)(H,22,24).
What are the key properties of 5-(3-methoxyanilino)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide?
5-(3-methoxyanilino)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide has a molecular weight of 396.41 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxyanilino)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide is sourced from PubChem (CID 11538502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).