5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide

C15H18N4O3 — CID 91626087

IUPAC5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide
SMILESCc1oncc1C(=O)NC1CCC(Oc2cnccn2)CC1
InChIInChI=1S/C15H18N4O3/c1-10-13(8-18-22-10)15(20)19-11-2-4-12(5-3-11)21-14-9-16-6-7-17-14/h6-9,11-12H,2-5H2,1H3,(H,19,20)
InChIKeyULXYETKWMULVCT-UHFFFAOYSA-N
MW302.33 g/mol
LogP1.89
Rot. Bonds4

About 5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide

5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide (PubChem CID 91626087) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is 5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide
PubChem CID91626087
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC Name5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide
SMILESCc1oncc1C(=O)NC1CCC(Oc2cnccn2)CC1
InChIInChI=1S/C15H18N4O3/c1-10-13(8-18-22-10)15(20)19-11-2-4-12(5-3-11)21-14-9-16-6-7-17-14/h6-9,11-12H,2-5H2,1H3,(H,19,20)
InChIKeyULXYETKWMULVCT-UHFFFAOYSA-N
XLogP1.89
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide?
The IUPAC name of 5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide (CID 91626087) is 5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide is Cc1oncc1C(=O)NC1CCC(Oc2cnccn2)CC1.
What is the InChIKey of 5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide?
The InChIKey is ULXYETKWMULVCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3/c1-10-13(8-18-22-10)15(20)19-11-2-4-12(5-3-11)21-14-9-16-6-7-17-14/h6-9,11-12H,2-5H2,1H3,(H,19,20).
What are the key properties of 5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide?
5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide has a molecular weight of 302.33 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 91626087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).