1-[3-[[2-[4-(1-ethylpiperidin-4-yl)anilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one

C28H33FN4O3 — CID 158224131

IUPAC1-[3-[[2-[4-(1-ethylpiperidin-4-yl)anilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one
SMILESCCC(=O)c1cc(COc2cnc(Nc3ccc(C4CCN(CC)CC4)cc3)nc2)c(F)c(OC)c1
InChIInChI=1S/C28H33FN4O3/c1-4-25(34)21-14-22(27(29)26(15-21)35-3)18-36-24-16-30-28(31-17-24)32-23-8-6-19(7-9-23)20-10-12-33(5-2)13-11-20/h6-9,14-17,20H,4-5,10-13,18H2,1-3H3,(H,30,31,32)
InChIKeyGDPCQVDKSUJKJZ-UHFFFAOYSA-N
MW492.60 g/mol
LogP5.74
Rot. Bonds10

About 1-[3-[[2-[4-(1-ethylpiperidin-4-yl)anilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one

1-[3-[[2-[4-(1-ethylpiperidin-4-yl)anilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one (PubChem CID 158224131) has the molecular formula C28H33FN4O3 and a molecular weight of 492.60 g/mol. Its IUPAC name is 1-[3-[[2-[4-(1-ethylpiperidin-4-yl)anilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one.

Molecular Properties

Compound Name1-[3-[[2-[4-(1-ethylpiperidin-4-yl)anilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one
PubChem CID158224131
Molecular FormulaC28H33FN4O3
Molecular Weight492.60 g/mol
Exact Mass492.25
IUPAC Name1-[3-[[2-[4-(1-ethylpiperidin-4-yl)anilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one
SMILESCCC(=O)c1cc(COc2cnc(Nc3ccc(C4CCN(CC)CC4)cc3)nc2)c(F)c(OC)c1
InChIInChI=1S/C28H33FN4O3/c1-4-25(34)21-14-22(27(29)26(15-21)35-3)18-36-24-16-30-28(31-17-24)32-23-8-6-19(7-9-23)20-10-12-33(5-2)13-11-20/h6-9,14-17,20H,4-5,10-13,18H2,1-3H3,(H,30,31,32)
InChIKeyGDPCQVDKSUJKJZ-UHFFFAOYSA-N
XLogP5.74
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.60
LogP ≤ 55.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

1-[3-[[2-(4-cyclohexylanilino)pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one
CID 158882074
1-[3-[2-[2-[4-(4-ethylpiperazin-1-yl)-3-methoxyanilino]pyrimidin-5-yl]ethyl]-4-fluoro-5-methoxyphenyl]propan-1-one
CID 161400817
4-fluoro-3-methoxy-N-methyl-5-[[2-[(6-piperidin-4-yl-3-pyridinyl)amino]pyrimidin-5-yl]oxymethyl]benzamide
CID 90435728
2-[4-[[5-[2-(2-fluoro-3-methoxy-5-propanoylphenyl)ethyl]pyrimidin-2-yl]amino]phenyl]acetic acid
CID 159025219
3-[[2-[4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-3-methoxyanilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxy-N-methylbenzamide
CID 118687836
1-[3-[2-[2-[[1-(cyclopropylmethyl)pyrazol-4-yl]amino]pyrimidin-5-yl]ethyl]-4-fluoro-5-methoxyphenyl]propan-1-one
CID 158241282
3-[2-[2-[4-(4-ethylpiperazin-1-yl)anilino]pyrimidin-5-yl]ethyl]-4-fluoro-5-methoxy-N-methylbenzamide
CID 85468928
1-[4-fluoro-3-methoxy-5-[2-[2-(4-pyrazol-1-ylanilino)pyrimidin-5-yl]ethyl]phenyl]propan-1-one
CID 162030604
1-[4-fluoro-3-methoxy-5-[2-[2-[[1-(1-methylazetidin-3-yl)pyrazol-4-yl]amino]pyrimidin-5-yl]ethyl]phenyl]propan-1-one
CID 160824966
1-[4-fluoro-3-methoxy-5-[2-[2-[[1-[(3S)-1-methylpyrrolidin-3-yl]pyrazol-4-yl]amino]pyrimidin-5-yl]ethyl]phenyl]propan-1-one
CID 160970168
3-[[2-[(3,3-dimethyl-2-oxo-1H-indol-6-yl)amino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxy-N-methylbenzamide
CID 90435975
1-[4-fluoro-3-methoxy-5-[2-[2-(tetrazolo[1,5-a]pyridin-6-ylamino)pyrimidin-5-yl]ethyl]phenyl]propan-1-one
CID 147967394

Frequently Asked Questions

What is the IUPAC name of 1-[3-[[2-[4-(1-ethylpiperidin-4-yl)anilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one?
The IUPAC name of 1-[3-[[2-[4-(1-ethylpiperidin-4-yl)anilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one (CID 158224131) is 1-[3-[[2-[4-(1-ethylpiperidin-4-yl)anilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one.
What is the SMILES notation for 1-[3-[[2-[4-(1-ethylpiperidin-4-yl)anilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one?
The canonical SMILES for 1-[3-[[2-[4-(1-ethylpiperidin-4-yl)anilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one is CCC(=O)c1cc(COc2cnc(Nc3ccc(C4CCN(CC)CC4)cc3)nc2)c(F)c(OC)c1.
What is the InChIKey of 1-[3-[[2-[4-(1-ethylpiperidin-4-yl)anilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one?
The InChIKey is GDPCQVDKSUJKJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H33FN4O3/c1-4-25(34)21-14-22(27(29)26(15-21)35-3)18-36-24-16-30-28(31-17-24)32-23-8-6-19(7-9-23)20-10-12-33(5-2)13-11-20/h6-9,14-17,20H,4-5,10-13,18H2,1-3H3,(H,30,31,32).
What are the key properties of 1-[3-[[2-[4-(1-ethylpiperidin-4-yl)anilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one?
1-[3-[[2-[4-(1-ethylpiperidin-4-yl)anilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one has a molecular weight of 492.60 g/mol, XLogP of 5.74, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[[2-[4-(1-ethylpiperidin-4-yl)anilino]pyrimidin-5-yl]oxymethyl]-4-fluoro-5-methoxyphenyl]propan-1-one is sourced from PubChem (CID 158224131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).