6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride

C42H35Cl3F14N12O9S2 — CID 167662748

IUPAC6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride
SMILESCOC1=NN(c2ccc(CN)cc2F)CCN1S(=O)(=O)C(F)(F)F.COC1=NN(c2ccc(CNC(=O)c3c(C(F)(F)F)nc4ccc(Cl)cn34)cc2F)CCN1S(=O)(=O)C(F)(F)F.Cl.O=C(O)c1c(C(F)(F)F)nc2ccc(Cl)cn12
InChIInChI=1S/C21H16ClF7N6O4S.C12H14F4N4O3S.C9H4ClF3N2O2.ClH/c1-39-19-32-34(6-7-35(19)40(37,38)21(27,28)29)14-4-2-11(8-13(14)23)9-30-18(36)16-17(20(24,25)26)31-15-5-3-12(22)10-33(15)16;1-23-11-18-19(10-3-2-8(7-17)6-9(10)13)4-5-20(11)24(21,22)12(14,15)16;10-4-1-2-5-14-7(9(11,12)13)6(8(16)17)15(5)3-4;/h2-5,8,10H,6-7,9H2,1H3,(H,30,36);2-3,6H,4-5,7,17H2,1H3;1-3H,(H,16,17);1H
InChIKeyBTFYZZZKIRWEJA-UHFFFAOYSA-N
MW1288.28 g/mol
LogP8.26
Rot. Bonds9

About 6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride

6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride (PubChem CID 167662748) has the molecular formula C42H35Cl3F14N12O9S2 and a molecular weight of 1288.28 g/mol. Its IUPAC name is 6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride.

Molecular Properties

Compound Name6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride
PubChem CID167662748
Molecular FormulaC42H35Cl3F14N12O9S2
Molecular Weight1288.28 g/mol
Exact Mass1286.09
IUPAC Name6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride
SMILESCOC1=NN(c2ccc(CN)cc2F)CCN1S(=O)(=O)C(F)(F)F.COC1=NN(c2ccc(CNC(=O)c3c(C(F)(F)F)nc4ccc(Cl)cn34)cc2F)CCN1S(=O)(=O)C(F)(F)F.Cl.O=C(O)c1c(C(F)(F)F)nc2ccc(Cl)cn12
InChIInChI=1S/C21H16ClF7N6O4S.C12H14F4N4O3S.C9H4ClF3N2O2.ClH/c1-39-19-32-34(6-7-35(19)40(37,38)21(27,28)29)14-4-2-11(8-13(14)23)9-30-18(36)16-17(20(24,25)26)31-15-5-3-12(22)10-33(15)16;1-23-11-18-19(10-3-2-8(7-17)6-9(10)13)4-5-20(11)24(21,22)12(14,15)16;10-4-1-2-5-14-7(9(11,12)13)6(8(16)17)15(5)3-4;/h2-5,8,10H,6-7,9H2,1H3,(H,30,36);2-3,6H,4-5,7,17H2,1H3;1-3H,(H,16,17);1H
InChIKeyBTFYZZZKIRWEJA-UHFFFAOYSA-N
XLogP8.26
TPSA251.44 Ų
H-Bond Donors3
H-Bond Acceptors17
Rotatable Bonds9
Heavy Atoms82
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001288.28
LogP ≤ 58.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1017

Analyze 6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride?
The IUPAC name of 6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride (CID 167662748) is 6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride.
What is the SMILES notation for 6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride?
The canonical SMILES for 6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride is COC1=NN(c2ccc(CN)cc2F)CCN1S(=O)(=O)C(F)(F)F.COC1=NN(c2ccc(CNC(=O)c3c(C(F)(F)F)nc4ccc(Cl)cn34)cc2F)CCN1S(=O)(=O)C(F)(F)F.Cl.O=C(O)c1c(C(F)(F)F)nc2ccc(Cl)cn12.
What is the InChIKey of 6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride?
The InChIKey is BTFYZZZKIRWEJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClF7N6O4S.C12H14F4N4O3S.C9H4ClF3N2O2.ClH/c1-39-19-32-34(6-7-35(19)40(37,38)21(27,28)29)14-4-2-11(8-13(14)23)9-30-18(36)16-17(20(24,25)26)31-15-5-3-12(22)10-33(15)16;1-23-11-18-19(10-3-2-8(7-17)6-9(10)13)4-5-20(11)24(21,22)12(14,15)16;10-4-1-2-5-14-7(9(11,12)13)6(8(16)17)15(5)3-4;/h2-5,8,10H,6-7,9H2,1H3,(H,30,36);2-3,6H,4-5,7,17H2,1H3;1-3H,(H,16,17);1H.
What are the key properties of 6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride?
6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride has a molecular weight of 1288.28 g/mol, XLogP of 8.26, 9 rotatable bonds, 3 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride is sourced from PubChem (CID 167662748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).