6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine

C43H28BCl2F14N11O6S2 — CID 163454810

IUPAC6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine
SMILESNc1ccc(C(F)(F)F)c(-c2cccnc2F)n1.Nc1ccc(C(F)(F)F)c(Cl)n1.O=S(=O)(Cl)c1cccc(F)n1.O=S(=O)(Nc1ccc(C(F)(F)F)c(-c2cccnc2F)n1)c1cccc(F)n1.OB(O)c1cccnc1F
InChIInChI=1S/C16H9F5N4O2S.C11H7F4N3.C6H4ClF3N2.C5H5BFNO2.C5H3ClFNO2S/c17-11-4-1-5-13(23-11)28(26,27)25-12-7-6-10(16(19,20)21)14(24-12)9-3-2-8-22-15(9)18;12-10-6(2-1-5-17-10)9-7(11(13,14)15)3-4-8(16)18-9;7-5-3(6(8,9)10)1-2-4(11)12-5;7-5-4(6(9)10)2-1-3-8-5;6-11(9,10)5-3-1-2-4(7)8-5/h1-8H,(H,24,25);1-5H,(H2,16,18);1-2H,(H2,11,12);1-3,9-10H;1-3H
InChIKeyBJNSILWXDCNTGP-UHFFFAOYSA-N
MW1206.59 g/mol
LogP8.90
Rot. Bonds7

About 6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine

6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 163454810) has the molecular formula C43H28BCl2F14N11O6S2 and a molecular weight of 1206.59 g/mol. Its IUPAC name is 6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine
PubChem CID163454810
Molecular FormulaC43H28BCl2F14N11O6S2
Molecular Weight1206.59 g/mol
Exact Mass1205.09
IUPAC Name6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine
SMILESNc1ccc(C(F)(F)F)c(-c2cccnc2F)n1.Nc1ccc(C(F)(F)F)c(Cl)n1.O=S(=O)(Cl)c1cccc(F)n1.O=S(=O)(Nc1ccc(C(F)(F)F)c(-c2cccnc2F)n1)c1cccc(F)n1.OB(O)c1cccnc1F
InChIInChI=1S/C16H9F5N4O2S.C11H7F4N3.C6H4ClF3N2.C5H5BFNO2.C5H3ClFNO2S/c17-11-4-1-5-13(23-11)28(26,27)25-12-7-6-10(16(19,20)21)14(24-12)9-3-2-8-22-15(9)18;12-10-6(2-1-5-17-10)9-7(11(13,14)15)3-4-8(16)18-9;7-5-3(6(8,9)10)1-2-4(11)12-5;7-5-4(6(9)10)2-1-3-8-5;6-11(9,10)5-3-1-2-4(7)8-5/h1-8H,(H,24,25);1-5H,(H2,16,18);1-2H,(H2,11,12);1-3,9-10H;1-3H
InChIKeyBJNSILWXDCNTGP-UHFFFAOYSA-N
XLogP8.90
TPSA275.93 Ų
H-Bond Donors5
H-Bond Acceptors16
Rotatable Bonds7
Heavy Atoms79
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001206.59
LogP ≤ 58.90
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine (CID 163454810) is 6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine is Nc1ccc(C(F)(F)F)c(-c2cccnc2F)n1.Nc1ccc(C(F)(F)F)c(Cl)n1.O=S(=O)(Cl)c1cccc(F)n1.O=S(=O)(Nc1ccc(C(F)(F)F)c(-c2cccnc2F)n1)c1cccc(F)n1.OB(O)c1cccnc1F.
What is the InChIKey of 6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is BJNSILWXDCNTGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9F5N4O2S.C11H7F4N3.C6H4ClF3N2.C5H5BFNO2.C5H3ClFNO2S/c17-11-4-1-5-13(23-11)28(26,27)25-12-7-6-10(16(19,20)21)14(24-12)9-3-2-8-22-15(9)18;12-10-6(2-1-5-17-10)9-7(11(13,14)15)3-4-8(16)18-9;7-5-3(6(8,9)10)1-2-4(11)12-5;7-5-4(6(9)10)2-1-3-8-5;6-11(9,10)5-3-1-2-4(7)8-5/h1-8H,(H,24,25);1-5H,(H2,16,18);1-2H,(H2,11,12);1-3,9-10H;1-3H.
What are the key properties of 6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine?
6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 1206.59 g/mol, XLogP of 8.90, 7 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-(trifluoromethyl)pyridin-2-amine;6-fluoro-N-[6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)-2-pyridinyl]pyridine-2-sulfonamide;6-fluoropyridine-2-sulfonyl chloride;(2-fluoro-3-pyridinyl)boronic acid;6-(2-fluoro-3-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 163454810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).