1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine

C109H73F18N21O3S6 — CID 167708174

IUPAC1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
SMILESCC(=O)c1sc2nc(-c3ccc(C)cc3F)ccc2c1N.CC(=O)c1sc2nc(-c3cccnc3)cc(C(F)F)c2c1N.[C-]#[N+]c1cc2c(C(F)(F)F)cc(-c3ccc(C)cc3)nc2s1.[C-]#[N+]c1oc2nc(-c3ccc(C)cc3)cc(C(F)(F)F)c2c1N.[C-]#[N+]c1sc2nc(-c3ccc(C)cc3)cc(C(F)(F)F)c2c1N.[C-]#[N+]c1sc2nc(-c3cccnc3)cc(C(F)(F)F)c2c1N.[H]/N=C(\N)c1sc2nc(-c3ccc(C)cc3)cc(C(F)(F)F)c2c1N
InChIInChI=1S/C16H13F3N4S.C16H10F3N3O.C16H10F3N3S.C16H9F3N2S.C16H13FN2OS.C15H11F2N3OS.C14H7F3N4S/c1-7-2-4-8(5-3-7)10-6-9(16(17,18)19)11-12(20)13(14(21)22)24-15(11)23-10;2*1-8-3-5-9(6-4-8)11-7-10(16(17,18)19)12-13(20)15(21-2)23-14(12)22-11;1-9-3-5-10(6-4-9)13-8-12(16(17,18)19)11-7-14(20-2)22-15(11)21-13;1-8-3-4-10(12(17)7-8)13-6-5-11-14(18)15(9(2)20)21-16(11)19-13;1-7(21)13-12(18)11-9(14(16)17)5-10(20-15(11)22-13)8-3-2-4-19-6-8;1-19-13-11(18)10-8(14(15,16)17)5-9(21-12(10)22-13)7-3-2-4-20-6-7/h2-6H,20H2,1H3,(H3,21,22);2*3-7H,20H2,1H3;3-8H,1H3;3-7H,18H2,1-2H3;2-6,14H,18H2,1H3;2-6H,18H2
InChIKeyZKQTYXYYPFXLKR-UHFFFAOYSA-N
MW2259.29 g/mol
LogP33.16
Rot. Bonds11

About 1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine

1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine (PubChem CID 167708174) has the molecular formula C109H73F18N21O3S6 and a molecular weight of 2259.29 g/mol. Its IUPAC name is 1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine.

Molecular Properties

Compound Name1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
PubChem CID167708174
Molecular FormulaC109H73F18N21O3S6
Molecular Weight2259.29 g/mol
Exact Mass2257.42
IUPAC Name1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
SMILESCC(=O)c1sc2nc(-c3ccc(C)cc3F)ccc2c1N.CC(=O)c1sc2nc(-c3cccnc3)cc(C(F)F)c2c1N.[C-]#[N+]c1cc2c(C(F)(F)F)cc(-c3ccc(C)cc3)nc2s1.[C-]#[N+]c1oc2nc(-c3ccc(C)cc3)cc(C(F)(F)F)c2c1N.[C-]#[N+]c1sc2nc(-c3ccc(C)cc3)cc(C(F)(F)F)c2c1N.[C-]#[N+]c1sc2nc(-c3cccnc3)cc(C(F)(F)F)c2c1N.[H]/N=C(\N)c1sc2nc(-c3ccc(C)cc3)cc(C(F)(F)F)c2c1N
InChIInChI=1S/C16H13F3N4S.C16H10F3N3O.C16H10F3N3S.C16H9F3N2S.C16H13FN2OS.C15H11F2N3OS.C14H7F3N4S/c1-7-2-4-8(5-3-7)10-6-9(16(17,18)19)11-12(20)13(14(21)22)24-15(11)23-10;2*1-8-3-5-9(6-4-8)11-7-10(16(17,18)19)12-13(20)15(21-2)23-14(12)22-11;1-9-3-5-10(6-4-9)13-8-12(16(17,18)19)11-7-14(20-2)22-15(11)21-13;1-8-3-4-10(12(17)7-8)13-6-5-11-14(18)15(9(2)20)21-16(11)19-13;1-7(21)13-12(18)11-9(14(16)17)5-10(20-15(11)22-13)8-3-2-4-19-6-8;1-19-13-11(18)10-8(14(15,16)17)5-9(21-12(10)22-13)7-3-2-4-20-6-7/h2-6H,20H2,1H3,(H3,21,22);2*3-7H,20H2,1H3;3-8H,1H3;3-7H,18H2,1-2H3;2-6,14H,18H2,1H3;2-6H,18H2
InChIKeyZKQTYXYYPFXLKR-UHFFFAOYSA-N
XLogP33.16
TPSA386.72 Ų
H-Bond Donors8
H-Bond Acceptors25
Rotatable Bonds11
Heavy Atoms157
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002259.29
LogP ≤ 533.16
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine?
The IUPAC name of 1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine (CID 167708174) is 1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine.
What is the SMILES notation for 1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine?
The canonical SMILES for 1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine is CC(=O)c1sc2nc(-c3ccc(C)cc3F)ccc2c1N.CC(=O)c1sc2nc(-c3cccnc3)cc(C(F)F)c2c1N.[C-]#[N+]c1cc2c(C(F)(F)F)cc(-c3ccc(C)cc3)nc2s1.[C-]#[N+]c1oc2nc(-c3ccc(C)cc3)cc(C(F)(F)F)c2c1N.[C-]#[N+]c1sc2nc(-c3ccc(C)cc3)cc(C(F)(F)F)c2c1N.[C-]#[N+]c1sc2nc(-c3cccnc3)cc(C(F)(F)F)c2c1N.[H]/N=C(\N)c1sc2nc(-c3ccc(C)cc3)cc(C(F)(F)F)c2c1N.
What is the InChIKey of 1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine?
The InChIKey is ZKQTYXYYPFXLKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3N4S.C16H10F3N3O.C16H10F3N3S.C16H9F3N2S.C16H13FN2OS.C15H11F2N3OS.C14H7F3N4S/c1-7-2-4-8(5-3-7)10-6-9(16(17,18)19)11-12(20)13(14(21)22)24-15(11)23-10;2*1-8-3-5-9(6-4-8)11-7-10(16(17,18)19)12-13(20)15(21-2)23-14(12)22-11;1-9-3-5-10(6-4-9)13-8-12(16(17,18)19)11-7-14(20-2)22-15(11)21-13;1-8-3-4-10(12(17)7-8)13-6-5-11-14(18)15(9(2)20)21-16(11)19-13;1-7(21)13-12(18)11-9(14(16)17)5-10(20-15(11)22-13)8-3-2-4-19-6-8;1-19-13-11(18)10-8(14(15,16)17)5-9(21-12(10)22-13)7-3-2-4-20-6-7/h2-6H,20H2,1H3,(H3,21,22);2*3-7H,20H2,1H3;3-8H,1H3;3-7H,18H2,1-2H3;2-6,14H,18H2,1H3;2-6H,18H2.
What are the key properties of 1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine?
1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine has a molecular weight of 2259.29 g/mol, XLogP of 33.16, 11 rotatable bonds, 8 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-amino-4-(difluoromethyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]ethanone;1-[3-amino-6-(2-fluoro-4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone;3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboximidamide;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)furo[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine;2-isocyano-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine;2-isocyano-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine is sourced from PubChem (CID 167708174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).