N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide

C15H19N5O2 — CID 122301376

IUPACN-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide
SMILESCc1nc(C)n(-c2ncc(NC(=O)C3CCOC3)cn2)c1C
InChIInChI=1S/C15H19N5O2/c1-9-10(2)20(11(3)18-9)15-16-6-13(7-17-15)19-14(21)12-4-5-22-8-12/h6-7,12H,4-5,8H2,1-3H3,(H,19,21)
InChIKeyLYYZJBNUOFLEOL-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.56
Rot. Bonds3

About N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide

N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide (PubChem CID 122301376) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide
PubChem CID122301376
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC NameN-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide
SMILESCc1nc(C)n(-c2ncc(NC(=O)C3CCOC3)cn2)c1C
InChIInChI=1S/C15H19N5O2/c1-9-10(2)20(11(3)18-9)15-16-6-13(7-17-15)19-14(21)12-4-5-22-8-12/h6-7,12H,4-5,8H2,1-3H3,(H,19,21)
InChIKeyLYYZJBNUOFLEOL-UHFFFAOYSA-N
XLogP1.56
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(2-methylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide
CID 122301072
N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,2-oxazole-5-carboxamide
CID 122301289
2-(2-oxo-1,3-oxazolidin-3-yl)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide
CID 122301399
N-(3,5-dimethylphenyl)oxolane-3-carboxamide
CID 47443287
N-[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]oxane-4-carboxamide
CID 122299154
N-[2-(3,5-dimethylpyrazol-1-yl)pyrimidin-5-yl]oxane-4-carboxamide
CID 122300497
2-bromo-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]benzamide
CID 122301454
N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]pyridine-3-carboxamide
CID 122301229
N-(5-fluoro-2-morpholin-4-ylpyrimidin-4-yl)oxolane-3-carboxamide
CID 155915789
N-[2-[4-(trifluoromethyl)phenyl]pyrimidin-5-yl]oxolane-3-carboxamide
CID 87050807
N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide
CID 53187779
(E)-3-(furan-2-yl)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]prop-2-enamide
CID 122301225

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide?
The IUPAC name of N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide (CID 122301376) is N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide.
What is the SMILES notation for N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide?
The canonical SMILES for N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide is Cc1nc(C)n(-c2ncc(NC(=O)C3CCOC3)cn2)c1C.
What is the InChIKey of N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide?
The InChIKey is LYYZJBNUOFLEOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-9-10(2)20(11(3)18-9)15-16-6-13(7-17-15)19-14(21)12-4-5-22-8-12/h6-7,12H,4-5,8H2,1-3H3,(H,19,21).
What are the key properties of N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide?
N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]oxolane-3-carboxamide is sourced from PubChem (CID 122301376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).