4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-5-carboxamide

C20H20N4O3 — CID 57401962

IUPAC4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-5-carboxamide
SMILESCc1nc(-c2ccccc2)oc1C(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C20H20N4O3/c1-14-18(27-20(22-14)15-5-3-2-4-6-15)19(25)23-16-7-8-17(21-13-16)24-9-11-26-12-10-24/h2-8,13H,9-12H2,1H3,(H,23,25)
InChIKeyDKCOBYSPEYENJA-UHFFFAOYSA-N
MW364.41 g/mol
LogP3.13
Rot. Bonds4

About 4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-5-carboxamide

4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-5-carboxamide (PubChem CID 57401962) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is 4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-5-carboxamide
PubChem CID57401962
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC Name4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-5-carboxamide
SMILESCc1nc(-c2ccccc2)oc1C(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C20H20N4O3/c1-14-18(27-20(22-14)15-5-3-2-4-6-15)19(25)23-16-7-8-17(21-13-16)24-9-11-26-12-10-24/h2-8,13H,9-12H2,1H3,(H,23,25)
InChIKeyDKCOBYSPEYENJA-UHFFFAOYSA-N
XLogP3.13
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-5-carboxamide?
The IUPAC name of 4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-5-carboxamide (CID 57401962) is 4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-5-carboxamide is Cc1nc(-c2ccccc2)oc1C(=O)Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-5-carboxamide?
The InChIKey is DKCOBYSPEYENJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-14-18(27-20(22-14)15-5-3-2-4-6-15)19(25)23-16-7-8-17(21-13-16)24-9-11-26-12-10-24/h2-8,13H,9-12H2,1H3,(H,23,25).
What are the key properties of 4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-5-carboxamide?
4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-5-carboxamide has a molecular weight of 364.41 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 57401962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).