ethyl 1-[1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-7-methoxypyrazolo[4,5-d]pyrimidin-5-yl]pyrazole-4-carboxylate

C21H18ClF3N6O3 — CID 123778301

IUPACethyl 1-[1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-7-methoxypyrazolo[4,5-d]pyrimidin-5-yl]pyrazole-4-carboxylate
SMILESCCOC(=O)c1cnn(-c2nc(OC)c3c(cnn3[C@@H](C)c3cc(Cl)cc(C(F)(F)F)c3)n2)c1
InChIInChI=1S/C21H18ClF3N6O3/c1-4-34-19(32)13-8-26-30(10-13)20-28-16-9-27-31(17(16)18(29-20)33-3)11(2)12-5-14(21(23,24)25)7-15(22)6-12/h5-11H,4H2,1-3H3/t11-/m0/s1
InChIKeyBQAIPWZAVXUKRZ-NSHDSACASA-N
MW494.86 g/mol
LogP4.48
Rot. Bonds6

About ethyl 1-[1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-7-methoxypyrazolo[4,5-d]pyrimidin-5-yl]pyrazole-4-carboxylate

ethyl 1-[1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-7-methoxypyrazolo[4,5-d]pyrimidin-5-yl]pyrazole-4-carboxylate (PubChem CID 123778301) has the molecular formula C21H18ClF3N6O3 and a molecular weight of 494.86 g/mol. Its IUPAC name is ethyl 1-[1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-7-methoxypyrazolo[4,5-d]pyrimidin-5-yl]pyrazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-[1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-7-methoxypyrazolo[4,5-d]pyrimidin-5-yl]pyrazole-4-carboxylate
PubChem CID123778301
Molecular FormulaC21H18ClF3N6O3
Molecular Weight494.86 g/mol
Exact Mass494.11
IUPAC Nameethyl 1-[1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-7-methoxypyrazolo[4,5-d]pyrimidin-5-yl]pyrazole-4-carboxylate
SMILESCCOC(=O)c1cnn(-c2nc(OC)c3c(cnn3[C@@H](C)c3cc(Cl)cc(C(F)(F)F)c3)n2)c1
InChIInChI=1S/C21H18ClF3N6O3/c1-4-34-19(32)13-8-26-30(10-13)20-28-16-9-27-31(17(16)18(29-20)33-3)11(2)12-5-14(21(23,24)25)7-15(22)6-12/h5-11H,4H2,1-3H3/t11-/m0/s1
InChIKeyBQAIPWZAVXUKRZ-NSHDSACASA-N
XLogP4.48
TPSA96.95 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.86
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of ethyl 1-[1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-7-methoxypyrazolo[4,5-d]pyrimidin-5-yl]pyrazole-4-carboxylate?
The IUPAC name of ethyl 1-[1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-7-methoxypyrazolo[4,5-d]pyrimidin-5-yl]pyrazole-4-carboxylate (CID 123778301) is ethyl 1-[1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-7-methoxypyrazolo[4,5-d]pyrimidin-5-yl]pyrazole-4-carboxylate.
What is the SMILES notation for ethyl 1-[1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-7-methoxypyrazolo[4,5-d]pyrimidin-5-yl]pyrazole-4-carboxylate?
The canonical SMILES for ethyl 1-[1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-7-methoxypyrazolo[4,5-d]pyrimidin-5-yl]pyrazole-4-carboxylate is CCOC(=O)c1cnn(-c2nc(OC)c3c(cnn3[C@@H](C)c3cc(Cl)cc(C(F)(F)F)c3)n2)c1.
What is the InChIKey of ethyl 1-[1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-7-methoxypyrazolo[4,5-d]pyrimidin-5-yl]pyrazole-4-carboxylate?
The InChIKey is BQAIPWZAVXUKRZ-NSHDSACASA-N. The full InChI is InChI=1S/C21H18ClF3N6O3/c1-4-34-19(32)13-8-26-30(10-13)20-28-16-9-27-31(17(16)18(29-20)33-3)11(2)12-5-14(21(23,24)25)7-15(22)6-12/h5-11H,4H2,1-3H3/t11-/m0/s1.
What are the key properties of ethyl 1-[1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-7-methoxypyrazolo[4,5-d]pyrimidin-5-yl]pyrazole-4-carboxylate?
ethyl 1-[1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-7-methoxypyrazolo[4,5-d]pyrimidin-5-yl]pyrazole-4-carboxylate has a molecular weight of 494.86 g/mol, XLogP of 4.48, 6 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-7-methoxypyrazolo[4,5-d]pyrimidin-5-yl]pyrazole-4-carboxylate is sourced from PubChem (CID 123778301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).