5-cyclopropyl-N-(6-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazole-3-carboxamide

C15H17N5O3 — CID 71794867

IUPAC5-cyclopropyl-N-(6-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1cc(N2CCOCC2)ncn1)c1cc(C2CC2)on1
InChIInChI=1S/C15H17N5O3/c21-15(11-7-12(23-19-11)10-1-2-10)18-13-8-14(17-9-16-13)20-3-5-22-6-4-20/h7-10H,1-6H2,(H,16,17,18,21)
InChIKeyVRRGRCAYLYPQES-UHFFFAOYSA-N
MW315.33 g/mol
LogP1.43
Rot. Bonds4

About 5-cyclopropyl-N-(6-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-(6-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazole-3-carboxamide (PubChem CID 71794867) has the molecular formula C15H17N5O3 and a molecular weight of 315.33 g/mol. Its IUPAC name is 5-cyclopropyl-N-(6-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(6-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazole-3-carboxamide
PubChem CID71794867
Molecular FormulaC15H17N5O3
Molecular Weight315.33 g/mol
Exact Mass315.13
IUPAC Name5-cyclopropyl-N-(6-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1cc(N2CCOCC2)ncn1)c1cc(C2CC2)on1
InChIInChI=1S/C15H17N5O3/c21-15(11-7-12(23-19-11)10-1-2-10)18-13-8-14(17-9-16-13)20-3-5-22-6-4-20/h7-10H,1-6H2,(H,16,17,18,21)
InChIKeyVRRGRCAYLYPQES-UHFFFAOYSA-N
XLogP1.43
TPSA93.38 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(6-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(6-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazole-3-carboxamide (CID 71794867) is 5-cyclopropyl-N-(6-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(6-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(6-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazole-3-carboxamide is O=C(Nc1cc(N2CCOCC2)ncn1)c1cc(C2CC2)on1.
What is the InChIKey of 5-cyclopropyl-N-(6-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is VRRGRCAYLYPQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O3/c21-15(11-7-12(23-19-11)10-1-2-10)18-13-8-14(17-9-16-13)20-3-5-22-6-4-20/h7-10H,1-6H2,(H,16,17,18,21).
What are the key properties of 5-cyclopropyl-N-(6-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-(6-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 315.33 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(6-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 71794867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).