6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide

C24H28F3N7O2 — CID 155550250

IUPAC6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2cn3ncnc3c(CN3CCN(C(=O)CCC(F)(F)F)[C@@H](C)C3)c2C)cn1
InChIInChI=1S/C24H28F3N7O2/c1-15-4-5-18(10-28-15)23(36)31-20-13-34-22(29-14-30-34)19(17(20)3)12-32-8-9-33(16(2)11-32)21(35)6-7-24(25,26)27/h4-5,10,13-14,16H,6-9,11-12H2,1-3H3,(H,31,36)/t16-/m0/s1
InChIKeyFKTPFTFOPMZVER-INIZCTEOSA-N
MW503.53 g/mol
LogP3.37
Rot. Bonds6

About 6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide

6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide (PubChem CID 155550250) has the molecular formula C24H28F3N7O2 and a molecular weight of 503.53 g/mol. Its IUPAC name is 6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide
PubChem CID155550250
Molecular FormulaC24H28F3N7O2
Molecular Weight503.53 g/mol
Exact Mass503.23
IUPAC Name6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2cn3ncnc3c(CN3CCN(C(=O)CCC(F)(F)F)[C@@H](C)C3)c2C)cn1
InChIInChI=1S/C24H28F3N7O2/c1-15-4-5-18(10-28-15)23(36)31-20-13-34-22(29-14-30-34)19(17(20)3)12-32-8-9-33(16(2)11-32)21(35)6-7-24(25,26)27/h4-5,10,13-14,16H,6-9,11-12H2,1-3H3,(H,31,36)/t16-/m0/s1
InChIKeyFKTPFTFOPMZVER-INIZCTEOSA-N
XLogP3.37
TPSA95.73 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500503.53
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

Bms-582949
CID 10409068
Selitrectinib
CID 129103609
Zanvipixant
CID 90408860
Jqez5
CID 121322599
4-(3-fluoroazetidine-1-carbonyl)-1-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide
CID 57377630
4-(azetidine-1-carbonyl)-2-methyl-2H-pyrazole-3-carboxylic acid (6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-amide
CID 57377741
GSK-3|A inhibitor 13
CID 134551592
N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 137449296
Msc2032964A
CID 25214468
4-(3-fluoroazetidine-1-carbonyl)-1-methyl-N-(2-(pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide
CID 57377960
4-N,2-dimethyl-3-N-(2-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-N-(2,2,2-trifluoroethyl)pyrazole-3,4-dicarboxamide
CID 57378176
4-(azetidine-1-carbonyl)-2-methyl-2H-pyrazole-3-carboxylic acid [2-(2-fluoro-pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-amide
CID 67775398

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide (CID 155550250) is 6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide is Cc1ccc(C(=O)Nc2cn3ncnc3c(CN3CCN(C(=O)CCC(F)(F)F)[C@@H](C)C3)c2C)cn1.
What is the InChIKey of 6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide?
The InChIKey is FKTPFTFOPMZVER-INIZCTEOSA-N. The full InChI is InChI=1S/C24H28F3N7O2/c1-15-4-5-18(10-28-15)23(36)31-20-13-34-22(29-14-30-34)19(17(20)3)12-32-8-9-33(16(2)11-32)21(35)6-7-24(25,26)27/h4-5,10,13-14,16H,6-9,11-12H2,1-3H3,(H,31,36)/t16-/m0/s1.
What are the key properties of 6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide?
6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide has a molecular weight of 503.53 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(4,4,4-trifluorobutanoyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide is sourced from PubChem (CID 155550250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).