ethyl 4-[(2-fluorophenyl)methylamino]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate

C16H15FN4O3 — CID 53000517

IUPACethyl 4-[(2-fluorophenyl)methylamino]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate
SMILESCCOC(=O)c1nc(NCc2ccccc2F)c2c(C)noc2n1
InChIInChI=1S/C16H15FN4O3/c1-3-23-16(22)14-19-13(12-9(2)21-24-15(12)20-14)18-8-10-6-4-5-7-11(10)17/h4-7H,3,8H2,1-2H3,(H,18,19,20)
InChIKeyBEIBQFMGTVXHDB-UHFFFAOYSA-N
MW330.32 g/mol
LogP2.85
Rot. Bonds5

About ethyl 4-[(2-fluorophenyl)methylamino]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate

ethyl 4-[(2-fluorophenyl)methylamino]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate (PubChem CID 53000517) has the molecular formula C16H15FN4O3 and a molecular weight of 330.32 g/mol. Its IUPAC name is ethyl 4-[(2-fluorophenyl)methylamino]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate.

Molecular Properties

Compound Nameethyl 4-[(2-fluorophenyl)methylamino]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate
PubChem CID53000517
Molecular FormulaC16H15FN4O3
Molecular Weight330.32 g/mol
Exact Mass330.11
IUPAC Nameethyl 4-[(2-fluorophenyl)methylamino]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate
SMILESCCOC(=O)c1nc(NCc2ccccc2F)c2c(C)noc2n1
InChIInChI=1S/C16H15FN4O3/c1-3-23-16(22)14-19-13(12-9(2)21-24-15(12)20-14)18-8-10-6-4-5-7-11(10)17/h4-7H,3,8H2,1-2H3,(H,18,19,20)
InChIKeyBEIBQFMGTVXHDB-UHFFFAOYSA-N
XLogP2.85
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.32
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[(2-fluorophenyl)methylamino]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate?
The IUPAC name of ethyl 4-[(2-fluorophenyl)methylamino]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate (CID 53000517) is ethyl 4-[(2-fluorophenyl)methylamino]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate.
What is the SMILES notation for ethyl 4-[(2-fluorophenyl)methylamino]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate?
The canonical SMILES for ethyl 4-[(2-fluorophenyl)methylamino]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate is CCOC(=O)c1nc(NCc2ccccc2F)c2c(C)noc2n1.
What is the InChIKey of ethyl 4-[(2-fluorophenyl)methylamino]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate?
The InChIKey is BEIBQFMGTVXHDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN4O3/c1-3-23-16(22)14-19-13(12-9(2)21-24-15(12)20-14)18-8-10-6-4-5-7-11(10)17/h4-7H,3,8H2,1-2H3,(H,18,19,20).
What are the key properties of ethyl 4-[(2-fluorophenyl)methylamino]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate?
ethyl 4-[(2-fluorophenyl)methylamino]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate has a molecular weight of 330.32 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(2-fluorophenyl)methylamino]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate is sourced from PubChem (CID 53000517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).