1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea

C28H28FN7O3 — CID 46900428

IUPAC1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea
SMILESCc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc4c3NCC(=O)N4)cc2F)cc1
InChIInChI=1S/C28H28FN7O3/c1-16-5-7-17(8-6-16)36-23(14-22(35-36)28(2,3)4)33-27(38)32-20-10-9-18(13-19(20)29)39-21-11-12-30-26-25(21)31-15-24(37)34-26/h5-14,31H,15H2,1-4H3,(H,30,34,37)(H2,32,33,38)
InChIKeySTNXTCJLAQAMBN-UHFFFAOYSA-N
MW529.58 g/mol
LogP5.81
Rot. Bonds5

About 1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea

1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea (PubChem CID 46900428) has the molecular formula C28H28FN7O3 and a molecular weight of 529.58 g/mol. Its IUPAC name is 1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea.

Molecular Properties

Compound Name1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea
PubChem CID46900428
Molecular FormulaC28H28FN7O3
Molecular Weight529.58 g/mol
Exact Mass529.22
IUPAC Name1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea
SMILESCc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc4c3NCC(=O)N4)cc2F)cc1
InChIInChI=1S/C28H28FN7O3/c1-16-5-7-17(8-6-16)36-23(14-22(35-36)28(2,3)4)33-27(38)32-20-10-9-18(13-19(20)29)39-21-11-12-30-26-25(21)31-15-24(37)34-26/h5-14,31H,15H2,1-4H3,(H,30,34,37)(H2,32,33,38)
InChIKeySTNXTCJLAQAMBN-UHFFFAOYSA-N
XLogP5.81
TPSA122.20 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500529.58
LogP ≤ 55.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze 1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea?
The IUPAC name of 1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea (CID 46900428) is 1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea.
What is the SMILES notation for 1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea?
The canonical SMILES for 1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea is Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc4c3NCC(=O)N4)cc2F)cc1.
What is the InChIKey of 1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea?
The InChIKey is STNXTCJLAQAMBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28FN7O3/c1-16-5-7-17(8-6-16)36-23(14-22(35-36)28(2,3)4)33-27(38)32-20-10-9-18(13-19(20)29)39-21-11-12-30-26-25(21)31-15-24(37)34-26/h5-14,31H,15H2,1-4H3,(H,30,34,37)(H2,32,33,38).
What are the key properties of 1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea?
1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea has a molecular weight of 529.58 g/mol, XLogP of 5.81, 5 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[2-fluoro-4-[(3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea is sourced from PubChem (CID 46900428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).