2-[1-(2-cyano-5-fluorophenyl)-1-[1-(2-methoxyethyl)-5-methylpyrazol-4-yl]propan-2-yl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxopyrimidine-4-carboxamide

C26H26FN7O5 — CID 166100137

IUPAC2-[1-(2-cyano-5-fluorophenyl)-1-[1-(2-methoxyethyl)-5-methylpyrazol-4-yl]propan-2-yl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxopyrimidine-4-carboxamide
SMILESCOCCn1ncc(C(c2cc(F)ccc2C#N)C(C)c2nc(C(=O)Nc3cnoc3)c(O)c(=O)n2C)c1C
InChIInChI=1S/C26H26FN7O5/c1-14(24-32-22(23(35)26(37)33(24)3)25(36)31-18-11-30-39-13-18)21(19-9-17(27)6-5-16(19)10-28)20-12-29-34(15(20)2)7-8-38-4/h5-6,9,11-14,21,35H,7-8H2,1-4H3,(H,31,36)
InChIKeyYTAKFQRSZYBBST-UHFFFAOYSA-N
MW535.54 g/mol
LogP2.82
Rot. Bonds9

About 2-[1-(2-cyano-5-fluorophenyl)-1-[1-(2-methoxyethyl)-5-methylpyrazol-4-yl]propan-2-yl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxopyrimidine-4-carboxamide

2-[1-(2-cyano-5-fluorophenyl)-1-[1-(2-methoxyethyl)-5-methylpyrazol-4-yl]propan-2-yl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxopyrimidine-4-carboxamide (PubChem CID 166100137) has the molecular formula C26H26FN7O5 and a molecular weight of 535.54 g/mol. Its IUPAC name is 2-[1-(2-cyano-5-fluorophenyl)-1-[1-(2-methoxyethyl)-5-methylpyrazol-4-yl]propan-2-yl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxopyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-[1-(2-cyano-5-fluorophenyl)-1-[1-(2-methoxyethyl)-5-methylpyrazol-4-yl]propan-2-yl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxopyrimidine-4-carboxamide
PubChem CID166100137
Molecular FormulaC26H26FN7O5
Molecular Weight535.54 g/mol
Exact Mass535.20
IUPAC Name2-[1-(2-cyano-5-fluorophenyl)-1-[1-(2-methoxyethyl)-5-methylpyrazol-4-yl]propan-2-yl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxopyrimidine-4-carboxamide
SMILESCOCCn1ncc(C(c2cc(F)ccc2C#N)C(C)c2nc(C(=O)Nc3cnoc3)c(O)c(=O)n2C)c1C
InChIInChI=1S/C26H26FN7O5/c1-14(24-32-22(23(35)26(37)33(24)3)25(36)31-18-11-30-39-13-18)21(19-9-17(27)6-5-16(19)10-28)20-12-29-34(15(20)2)7-8-38-4/h5-6,9,11-14,21,35H,7-8H2,1-4H3,(H,31,36)
InChIKeyYTAKFQRSZYBBST-UHFFFAOYSA-N
XLogP2.82
TPSA161.09 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds9
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500535.54
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-cyano-5-fluorophenyl)-1-[1-(2-methoxyethyl)-5-methylpyrazol-4-yl]propan-2-yl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxopyrimidine-4-carboxamide?
The IUPAC name of 2-[1-(2-cyano-5-fluorophenyl)-1-[1-(2-methoxyethyl)-5-methylpyrazol-4-yl]propan-2-yl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxopyrimidine-4-carboxamide (CID 166100137) is 2-[1-(2-cyano-5-fluorophenyl)-1-[1-(2-methoxyethyl)-5-methylpyrazol-4-yl]propan-2-yl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxopyrimidine-4-carboxamide.
What is the SMILES notation for 2-[1-(2-cyano-5-fluorophenyl)-1-[1-(2-methoxyethyl)-5-methylpyrazol-4-yl]propan-2-yl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxopyrimidine-4-carboxamide?
The canonical SMILES for 2-[1-(2-cyano-5-fluorophenyl)-1-[1-(2-methoxyethyl)-5-methylpyrazol-4-yl]propan-2-yl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxopyrimidine-4-carboxamide is COCCn1ncc(C(c2cc(F)ccc2C#N)C(C)c2nc(C(=O)Nc3cnoc3)c(O)c(=O)n2C)c1C.
What is the InChIKey of 2-[1-(2-cyano-5-fluorophenyl)-1-[1-(2-methoxyethyl)-5-methylpyrazol-4-yl]propan-2-yl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxopyrimidine-4-carboxamide?
The InChIKey is YTAKFQRSZYBBST-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26FN7O5/c1-14(24-32-22(23(35)26(37)33(24)3)25(36)31-18-11-30-39-13-18)21(19-9-17(27)6-5-16(19)10-28)20-12-29-34(15(20)2)7-8-38-4/h5-6,9,11-14,21,35H,7-8H2,1-4H3,(H,31,36).
What are the key properties of 2-[1-(2-cyano-5-fluorophenyl)-1-[1-(2-methoxyethyl)-5-methylpyrazol-4-yl]propan-2-yl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxopyrimidine-4-carboxamide?
2-[1-(2-cyano-5-fluorophenyl)-1-[1-(2-methoxyethyl)-5-methylpyrazol-4-yl]propan-2-yl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxopyrimidine-4-carboxamide has a molecular weight of 535.54 g/mol, XLogP of 2.82, 9 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-cyano-5-fluorophenyl)-1-[1-(2-methoxyethyl)-5-methylpyrazol-4-yl]propan-2-yl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxopyrimidine-4-carboxamide is sourced from PubChem (CID 166100137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).