2-[[2-(3-methoxyanilino)pyrimidin-4-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol

C20H19F3N4O2 — CID 44530286

IUPAC2-[[2-(3-methoxyanilino)pyrimidin-4-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol
SMILESCOc1cccc(Nc2nccc(NCC(O)c3ccc(C(F)(F)F)cc3)n2)c1
InChIInChI=1S/C20H19F3N4O2/c1-29-16-4-2-3-15(11-16)26-19-24-10-9-18(27-19)25-12-17(28)13-5-7-14(8-6-13)20(21,22)23/h2-11,17,28H,12H2,1H3,(H2,24,25,26,27)
InChIKeySMQOINVXZYUFSO-UHFFFAOYSA-N
MW404.39 g/mol
LogP4.39
Rot. Bonds7

About 2-[[2-(3-methoxyanilino)pyrimidin-4-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol

2-[[2-(3-methoxyanilino)pyrimidin-4-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol (PubChem CID 44530286) has the molecular formula C20H19F3N4O2 and a molecular weight of 404.39 g/mol. Its IUPAC name is 2-[[2-(3-methoxyanilino)pyrimidin-4-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol.

Molecular Properties

Compound Name2-[[2-(3-methoxyanilino)pyrimidin-4-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol
PubChem CID44530286
Molecular FormulaC20H19F3N4O2
Molecular Weight404.39 g/mol
Exact Mass404.15
IUPAC Name2-[[2-(3-methoxyanilino)pyrimidin-4-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol
SMILESCOc1cccc(Nc2nccc(NCC(O)c3ccc(C(F)(F)F)cc3)n2)c1
InChIInChI=1S/C20H19F3N4O2/c1-29-16-4-2-3-15(11-16)26-19-24-10-9-18(27-19)25-12-17(28)13-5-7-14(8-6-13)20(21,22)23/h2-11,17,28H,12H2,1H3,(H2,24,25,26,27)
InChIKeySMQOINVXZYUFSO-UHFFFAOYSA-N
XLogP4.39
TPSA79.30 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.39
LogP ≤ 54.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(3-methoxyanilino)pyrimidin-4-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol?
The IUPAC name of 2-[[2-(3-methoxyanilino)pyrimidin-4-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol (CID 44530286) is 2-[[2-(3-methoxyanilino)pyrimidin-4-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol.
What is the SMILES notation for 2-[[2-(3-methoxyanilino)pyrimidin-4-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol?
The canonical SMILES for 2-[[2-(3-methoxyanilino)pyrimidin-4-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol is COc1cccc(Nc2nccc(NCC(O)c3ccc(C(F)(F)F)cc3)n2)c1.
What is the InChIKey of 2-[[2-(3-methoxyanilino)pyrimidin-4-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol?
The InChIKey is SMQOINVXZYUFSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F3N4O2/c1-29-16-4-2-3-15(11-16)26-19-24-10-9-18(27-19)25-12-17(28)13-5-7-14(8-6-13)20(21,22)23/h2-11,17,28H,12H2,1H3,(H2,24,25,26,27).
What are the key properties of 2-[[2-(3-methoxyanilino)pyrimidin-4-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol?
2-[[2-(3-methoxyanilino)pyrimidin-4-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol has a molecular weight of 404.39 g/mol, XLogP of 4.39, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(3-methoxyanilino)pyrimidin-4-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol is sourced from PubChem (CID 44530286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).