2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid)

C24H21F6N5O5S — CID 155831549

IUPAC2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid)
SMILESO=C(O)C(F)(F)F.O=C(O)C(F)(F)F.c1csc(CN2CCOC(c3nnn4cc(-c5ccncc5)ccc34)C2)c1
InChIInChI=1S/C20H19N5OS.2C2HF3O2/c1-2-17(27-11-1)13-24-9-10-26-19(14-24)20-18-4-3-16(12-25(18)23-22-20)15-5-7-21-8-6-15;2*3-2(4,5)1(6)7/h1-8,11-12,19H,9-10,13-14H2;2*(H,6,7)
InChIKeyCMUGYQCQDCBCLS-UHFFFAOYSA-N
MW605.52 g/mol
LogP4.69
Rot. Bonds4

About 2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid)

2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid) (PubChem CID 155831549) has the molecular formula C24H21F6N5O5S and a molecular weight of 605.52 g/mol. Its IUPAC name is 2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid).

Molecular Properties

Compound Name2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid)
PubChem CID155831549
Molecular FormulaC24H21F6N5O5S
Molecular Weight605.52 g/mol
Exact Mass605.12
IUPAC Name2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid)
SMILESO=C(O)C(F)(F)F.O=C(O)C(F)(F)F.c1csc(CN2CCOC(c3nnn4cc(-c5ccncc5)ccc34)C2)c1
InChIInChI=1S/C20H19N5OS.2C2HF3O2/c1-2-17(27-11-1)13-24-9-10-26-19(14-24)20-18-4-3-16(12-25(18)23-22-20)15-5-7-21-8-6-15;2*3-2(4,5)1(6)7/h1-8,11-12,19H,9-10,13-14H2;2*(H,6,7)
InChIKeyCMUGYQCQDCBCLS-UHFFFAOYSA-N
XLogP4.69
TPSA130.15 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms41
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500605.52
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid)?
The IUPAC name of 2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid) (CID 155831549) is 2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid).
What is the SMILES notation for 2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid)?
The canonical SMILES for 2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid) is O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.c1csc(CN2CCOC(c3nnn4cc(-c5ccncc5)ccc34)C2)c1.
What is the InChIKey of 2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid)?
The InChIKey is CMUGYQCQDCBCLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5OS.2C2HF3O2/c1-2-17(27-11-1)13-24-9-10-26-19(14-24)20-18-4-3-16(12-25(18)23-22-20)15-5-7-21-8-6-15;2*3-2(4,5)1(6)7/h1-8,11-12,19H,9-10,13-14H2;2*(H,6,7).
What are the key properties of 2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid)?
2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid) has a molecular weight of 605.52 g/mol, XLogP of 4.69, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-pyridin-4-yltriazolo[1,5-a]pyridin-3-yl)-4-(thiophen-2-ylmethyl)morpholine;bis(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 155831549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).