4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine

C28H25FN8O2 — CID 25222485

IUPAC4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine
SMILESCOc1cccc(-c2ncn(-c3ccc(Nc4nccc(-c5cc(F)cc(N6CCOCC6)c5)n4)cc3)n2)n1
InChIInChI=1S/C28H25FN8O2/c1-38-26-4-2-3-25(33-26)27-31-18-37(35-27)22-7-5-21(6-8-22)32-28-30-10-9-24(34-28)19-15-20(29)17-23(16-19)36-11-13-39-14-12-36/h2-10,15-18H,11-14H2,1H3,(H,30,32,34)
InChIKeyAVGXYYRKILKLSD-UHFFFAOYSA-N
MW524.56 g/mol
LogP4.51
Rot. Bonds7

About 4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine

4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine (PubChem CID 25222485) has the molecular formula C28H25FN8O2 and a molecular weight of 524.56 g/mol. Its IUPAC name is 4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine
PubChem CID25222485
Molecular FormulaC28H25FN8O2
Molecular Weight524.56 g/mol
Exact Mass524.21
IUPAC Name4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine
SMILESCOc1cccc(-c2ncn(-c3ccc(Nc4nccc(-c5cc(F)cc(N6CCOCC6)c5)n4)cc3)n2)n1
InChIInChI=1S/C28H25FN8O2/c1-38-26-4-2-3-25(33-26)27-31-18-37(35-27)22-7-5-21(6-8-22)32-28-30-10-9-24(34-28)19-15-20(29)17-23(16-19)36-11-13-39-14-12-36/h2-10,15-18H,11-14H2,1H3,(H,30,32,34)
InChIKeyAVGXYYRKILKLSD-UHFFFAOYSA-N
XLogP4.51
TPSA103.11 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500524.56
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine?
The IUPAC name of 4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine (CID 25222485) is 4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine.
What is the SMILES notation for 4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine?
The canonical SMILES for 4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine is COc1cccc(-c2ncn(-c3ccc(Nc4nccc(-c5cc(F)cc(N6CCOCC6)c5)n4)cc3)n2)n1.
What is the InChIKey of 4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine?
The InChIKey is AVGXYYRKILKLSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25FN8O2/c1-38-26-4-2-3-25(33-26)27-31-18-37(35-27)22-7-5-21(6-8-22)32-28-30-10-9-24(34-28)19-15-20(29)17-23(16-19)36-11-13-39-14-12-36/h2-10,15-18H,11-14H2,1H3,(H,30,32,34).
What are the key properties of 4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine?
4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine has a molecular weight of 524.56 g/mol, XLogP of 4.51, 7 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine is sourced from PubChem (CID 25222485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).