[1-ethyl-7-(methoxymethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid

C17H20F3N3O4S — CID 118744708

IUPAC[1-ethyl-7-(methoxymethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid
SMILESCCn1ncc2c1C(COC)N(C(=O)c1ccsc1)CC2.O=C(O)C(F)(F)F
InChIInChI=1S/C15H19N3O2S.C2HF3O2/c1-3-18-14-11(8-16-18)4-6-17(13(14)9-20-2)15(19)12-5-7-21-10-12;3-2(4,5)1(6)7/h5,7-8,10,13H,3-4,6,9H2,1-2H3;(H,6,7)
InChIKeyLTYFUPPSVOCIMK-UHFFFAOYSA-N
MW419.43 g/mol
LogP2.98
Rot. Bonds4

About [1-ethyl-7-(methoxymethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid

[1-ethyl-7-(methoxymethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid (PubChem CID 118744708) has the molecular formula C17H20F3N3O4S and a molecular weight of 419.43 g/mol. Its IUPAC name is [1-ethyl-7-(methoxymethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name[1-ethyl-7-(methoxymethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid
PubChem CID118744708
Molecular FormulaC17H20F3N3O4S
Molecular Weight419.43 g/mol
Exact Mass419.11
IUPAC Name[1-ethyl-7-(methoxymethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid
SMILESCCn1ncc2c1C(COC)N(C(=O)c1ccsc1)CC2.O=C(O)C(F)(F)F
InChIInChI=1S/C15H19N3O2S.C2HF3O2/c1-3-18-14-11(8-16-18)4-6-17(13(14)9-20-2)15(19)12-5-7-21-10-12;3-2(4,5)1(6)7/h5,7-8,10,13H,3-4,6,9H2,1-2H3;(H,6,7)
InChIKeyLTYFUPPSVOCIMK-UHFFFAOYSA-N
XLogP2.98
TPSA84.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.43
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [1-ethyl-7-(methoxymethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid?
The IUPAC name of [1-ethyl-7-(methoxymethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid (CID 118744708) is [1-ethyl-7-(methoxymethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid.
What is the SMILES notation for [1-ethyl-7-(methoxymethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid?
The canonical SMILES for [1-ethyl-7-(methoxymethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid is CCn1ncc2c1C(COC)N(C(=O)c1ccsc1)CC2.O=C(O)C(F)(F)F.
What is the InChIKey of [1-ethyl-7-(methoxymethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid?
The InChIKey is LTYFUPPSVOCIMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S.C2HF3O2/c1-3-18-14-11(8-16-18)4-6-17(13(14)9-20-2)15(19)12-5-7-21-10-12;3-2(4,5)1(6)7/h5,7-8,10,13H,3-4,6,9H2,1-2H3;(H,6,7).
What are the key properties of [1-ethyl-7-(methoxymethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid?
[1-ethyl-7-(methoxymethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid has a molecular weight of 419.43 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-ethyl-7-(methoxymethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 118744708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).