(2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane

C23H32N4O — CID 133125344

IUPAC(2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane
SMILESCOc1ccc([C@H]2CN(Cc3c(C)nn(C)c3C)[C@H]3C4CCN(CC4)[C@@H]23)cc1
InChIInChI=1S/C23H32N4O/c1-15-20(16(2)25(3)24-15)13-27-14-21(17-5-7-19(28-4)8-6-17)23-22(27)18-9-11-26(23)12-10-18/h5-8,18,21-23H,9-14H2,1-4H3/t21-,22+,23+/m1/s1
InChIKeyFGOISCXLGPAPLB-VJBWXMMDSA-N
MW380.54 g/mol
LogP3.11
Rot. Bonds4

About (2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane

(2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane (PubChem CID 133125344) has the molecular formula C23H32N4O and a molecular weight of 380.54 g/mol. Its IUPAC name is (2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane.

Molecular Properties

Compound Name(2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane
PubChem CID133125344
Molecular FormulaC23H32N4O
Molecular Weight380.54 g/mol
Exact Mass380.26
IUPAC Name(2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane
SMILESCOc1ccc([C@H]2CN(Cc3c(C)nn(C)c3C)[C@H]3C4CCN(CC4)[C@@H]23)cc1
InChIInChI=1S/C23H32N4O/c1-15-20(16(2)25(3)24-15)13-27-14-21(17-5-7-19(28-4)8-6-17)23-22(27)18-9-11-26(23)12-10-18/h5-8,18,21-23H,9-14H2,1-4H3/t21-,22+,23+/m1/s1
InChIKeyFGOISCXLGPAPLB-VJBWXMMDSA-N
XLogP3.11
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.54
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane?
The IUPAC name of (2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane (CID 133125344) is (2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane.
What is the SMILES notation for (2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane?
The canonical SMILES for (2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane is COc1ccc([C@H]2CN(Cc3c(C)nn(C)c3C)[C@H]3C4CCN(CC4)[C@@H]23)cc1.
What is the InChIKey of (2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane?
The InChIKey is FGOISCXLGPAPLB-VJBWXMMDSA-N. The full InChI is InChI=1S/C23H32N4O/c1-15-20(16(2)25(3)24-15)13-27-14-21(17-5-7-19(28-4)8-6-17)23-22(27)18-9-11-26(23)12-10-18/h5-8,18,21-23H,9-14H2,1-4H3/t21-,22+,23+/m1/s1.
What are the key properties of (2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane?
(2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane has a molecular weight of 380.54 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S,6S)-3-(4-methoxyphenyl)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,5-diazatricyclo[5.2.2.02,6]undecane is sourced from PubChem (CID 133125344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).