4-(methoxymethyl)-5-methyl-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-1,2-oxazole-3-carboxamide

C15H22N4O3 — CID 118781171

IUPAC4-(methoxymethyl)-5-methyl-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-1,2-oxazole-3-carboxamide
SMILESCOCc1c(C(=O)NCc2cncn2CC(C)C)noc1C
InChIInChI=1S/C15H22N4O3/c1-10(2)7-19-9-16-5-12(19)6-17-15(20)14-13(8-21-4)11(3)22-18-14/h5,9-10H,6-8H2,1-4H3,(H,17,20)
InChIKeyRVHZQJDDQRUDEB-UHFFFAOYSA-N
MW306.37 g/mol
LogP1.91
Rot. Bonds7

About 4-(methoxymethyl)-5-methyl-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-1,2-oxazole-3-carboxamide

4-(methoxymethyl)-5-methyl-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-1,2-oxazole-3-carboxamide (PubChem CID 118781171) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is 4-(methoxymethyl)-5-methyl-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name4-(methoxymethyl)-5-methyl-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-1,2-oxazole-3-carboxamide
PubChem CID118781171
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC Name4-(methoxymethyl)-5-methyl-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-1,2-oxazole-3-carboxamide
SMILESCOCc1c(C(=O)NCc2cncn2CC(C)C)noc1C
InChIInChI=1S/C15H22N4O3/c1-10(2)7-19-9-16-5-12(19)6-17-15(20)14-13(8-21-4)11(3)22-18-14/h5,9-10H,6-8H2,1-4H3,(H,17,20)
InChIKeyRVHZQJDDQRUDEB-UHFFFAOYSA-N
XLogP1.91
TPSA82.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-5-methyl-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 4-(methoxymethyl)-5-methyl-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-1,2-oxazole-3-carboxamide (CID 118781171) is 4-(methoxymethyl)-5-methyl-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 4-(methoxymethyl)-5-methyl-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 4-(methoxymethyl)-5-methyl-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-1,2-oxazole-3-carboxamide is COCc1c(C(=O)NCc2cncn2CC(C)C)noc1C.
What is the InChIKey of 4-(methoxymethyl)-5-methyl-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-1,2-oxazole-3-carboxamide?
The InChIKey is RVHZQJDDQRUDEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3/c1-10(2)7-19-9-16-5-12(19)6-17-15(20)14-13(8-21-4)11(3)22-18-14/h5,9-10H,6-8H2,1-4H3,(H,17,20).
What are the key properties of 4-(methoxymethyl)-5-methyl-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-1,2-oxazole-3-carboxamide?
4-(methoxymethyl)-5-methyl-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-1,2-oxazole-3-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 1.91, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-5-methyl-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 118781171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).