4-[2-[1-[(3-methylphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid

C25H30F3N5O3 — CID 171695279

IUPAC4-[2-[1-[(3-methylphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid
SMILESCc1cccc(CN2CCCC(c3nc4ccc(N5CCOCC5)cn4n3)C2)c1.O=C(O)C(F)(F)F
InChIInChI=1S/C23H29N5O.C2HF3O2/c1-18-4-2-5-19(14-18)15-26-9-3-6-20(16-26)23-24-22-8-7-21(17-28(22)25-23)27-10-12-29-13-11-27;3-2(4,5)1(6)7/h2,4-5,7-8,14,17,20H,3,6,9-13,15-16H2,1H3;(H,6,7)
InChIKeyZSTFXVXUEJJTGA-UHFFFAOYSA-N
MW505.54 g/mol
LogP3.89
Rot. Bonds4

About 4-[2-[1-[(3-methylphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid

4-[2-[1-[(3-methylphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid (PubChem CID 171695279) has the molecular formula C25H30F3N5O3 and a molecular weight of 505.54 g/mol. Its IUPAC name is 4-[2-[1-[(3-methylphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name4-[2-[1-[(3-methylphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid
PubChem CID171695279
Molecular FormulaC25H30F3N5O3
Molecular Weight505.54 g/mol
Exact Mass505.23
IUPAC Name4-[2-[1-[(3-methylphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid
SMILESCc1cccc(CN2CCCC(c3nc4ccc(N5CCOCC5)cn4n3)C2)c1.O=C(O)C(F)(F)F
InChIInChI=1S/C23H29N5O.C2HF3O2/c1-18-4-2-5-19(14-18)15-26-9-3-6-20(16-26)23-24-22-8-7-21(17-28(22)25-23)27-10-12-29-13-11-27;3-2(4,5)1(6)7/h2,4-5,7-8,14,17,20H,3,6,9-13,15-16H2,1H3;(H,6,7)
InChIKeyZSTFXVXUEJJTGA-UHFFFAOYSA-N
XLogP3.89
TPSA83.20 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500505.54
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[2-[1-[(3-methylphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid?
The IUPAC name of 4-[2-[1-[(3-methylphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid (CID 171695279) is 4-[2-[1-[(3-methylphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 4-[2-[1-[(3-methylphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid?
The canonical SMILES for 4-[2-[1-[(3-methylphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid is Cc1cccc(CN2CCCC(c3nc4ccc(N5CCOCC5)cn4n3)C2)c1.O=C(O)C(F)(F)F.
What is the InChIKey of 4-[2-[1-[(3-methylphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid?
The InChIKey is ZSTFXVXUEJJTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N5O.C2HF3O2/c1-18-4-2-5-19(14-18)15-26-9-3-6-20(16-26)23-24-22-8-7-21(17-28(22)25-23)27-10-12-29-13-11-27;3-2(4,5)1(6)7/h2,4-5,7-8,14,17,20H,3,6,9-13,15-16H2,1H3;(H,6,7).
What are the key properties of 4-[2-[1-[(3-methylphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid?
4-[2-[1-[(3-methylphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid has a molecular weight of 505.54 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[1-[(3-methylphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 171695279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).