2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide

C110H116F5N17O6 — CID 157466369

IUPAC2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide
SMILESCC1=C(c2ccc(NC(=O)C(C)C)nc2)C2(CC1)CC2.CC1=C(c2ccc(NC(=O)c3c(F)cncc3F)nc2)C2(CC1)CC2.CC1=C(c2cnc(NC(=O)C(C)C)cn2)C2(CC1)CC2.CC1=C(c2cnc(NC(=O)c3c(F)cccc3F)cn2)C2(CC1)CC2.CC1=C(c2cnc(NC(=O)c3ccccc3C)cn2)C2(CC1)CC2.CC1=C(c2cnc(NC(=O)c3ccccc3F)cn2)C2(CC1)CC2
InChIInChI=1S/C20H21N3O.2C19H17F2N3O.C19H18FN3O.C17H22N2O.C16H21N3O/c1-13-5-3-4-6-15(13)19(24)23-17-12-21-16(11-22-17)18-14(2)7-8-20(18)9-10-20;1-11-4-5-19(6-7-19)17(11)12-2-3-15(23-8-12)24-18(25)16-13(20)9-22-10-14(16)21;1-11-5-6-19(7-8-19)17(11)14-9-23-15(10-22-14)24-18(25)16-12(20)3-2-4-13(16)21;1-12-6-7-19(8-9-19)17(12)15-10-22-16(11-21-15)23-18(24)13-4-2-3-5-14(13)20;1-11(2)16(20)19-14-5-4-13(10-18-14)15-12(3)6-7-17(15)8-9-17;1-10(2)15(20)19-13-9-17-12(8-18-13)14-11(3)4-5-16(14)6-7-16/h3-6,11-12H,7-10H2,1-2H3,(H,22,23,24);2-3,8-10H,4-7H2,1H3,(H,23,24,25);2-4,9-10H,5-8H2,1H3,(H,23,24,25);2-5,10-11H,6-9H2,1H3,(H,22,23,24);4-5,10-11H,6-9H2,1-3H3,(H,18,19,20);8-10H,4-7H2,1-3H3,(H,18,19,20)
InChIKeyBUNJAQQFNGHBHW-UHFFFAOYSA-N
MW1867.24 g/mol
LogP24.75
Rot. Bonds18

About 2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide

2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide (PubChem CID 157466369) has the molecular formula C110H116F5N17O6 and a molecular weight of 1867.24 g/mol. Its IUPAC name is 2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide.

Molecular Properties

Compound Name2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide
PubChem CID157466369
Molecular FormulaC110H116F5N17O6
Molecular Weight1867.24 g/mol
Exact Mass1865.92
IUPAC Name2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide
SMILESCC1=C(c2ccc(NC(=O)C(C)C)nc2)C2(CC1)CC2.CC1=C(c2ccc(NC(=O)c3c(F)cncc3F)nc2)C2(CC1)CC2.CC1=C(c2cnc(NC(=O)C(C)C)cn2)C2(CC1)CC2.CC1=C(c2cnc(NC(=O)c3c(F)cccc3F)cn2)C2(CC1)CC2.CC1=C(c2cnc(NC(=O)c3ccccc3C)cn2)C2(CC1)CC2.CC1=C(c2cnc(NC(=O)c3ccccc3F)cn2)C2(CC1)CC2
InChIInChI=1S/C20H21N3O.2C19H17F2N3O.C19H18FN3O.C17H22N2O.C16H21N3O/c1-13-5-3-4-6-15(13)19(24)23-17-12-21-16(11-22-17)18-14(2)7-8-20(18)9-10-20;1-11-4-5-19(6-7-19)17(11)12-2-3-15(23-8-12)24-18(25)16-13(20)9-22-10-14(16)21;1-11-5-6-19(7-8-19)17(11)14-9-23-15(10-22-14)24-18(25)16-12(20)3-2-4-13(16)21;1-12-6-7-19(8-9-19)17(12)15-10-22-16(11-21-15)23-18(24)13-4-2-3-5-14(13)20;1-11(2)16(20)19-14-5-4-13(10-18-14)15-12(3)6-7-17(15)8-9-17;1-10(2)15(20)19-13-9-17-12(8-18-13)14-11(3)4-5-16(14)6-7-16/h3-6,11-12H,7-10H2,1-2H3,(H,22,23,24);2-3,8-10H,4-7H2,1H3,(H,23,24,25);2-4,9-10H,5-8H2,1H3,(H,23,24,25);2-5,10-11H,6-9H2,1H3,(H,22,23,24);4-5,10-11H,6-9H2,1-3H3,(H,18,19,20);8-10H,4-7H2,1-3H3,(H,18,19,20)
InChIKeyBUNJAQQFNGHBHW-UHFFFAOYSA-N
XLogP24.75
TPSA316.39 Ų
H-Bond Donors6
H-Bond Acceptors17
Rotatable Bonds18
Heavy Atoms138
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001867.24
LogP ≤ 524.75
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1017

Analyze 2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide?
The IUPAC name of 2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide (CID 157466369) is 2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide.
What is the SMILES notation for 2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide?
The canonical SMILES for 2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide is CC1=C(c2ccc(NC(=O)C(C)C)nc2)C2(CC1)CC2.CC1=C(c2ccc(NC(=O)c3c(F)cncc3F)nc2)C2(CC1)CC2.CC1=C(c2cnc(NC(=O)C(C)C)cn2)C2(CC1)CC2.CC1=C(c2cnc(NC(=O)c3c(F)cccc3F)cn2)C2(CC1)CC2.CC1=C(c2cnc(NC(=O)c3ccccc3C)cn2)C2(CC1)CC2.CC1=C(c2cnc(NC(=O)c3ccccc3F)cn2)C2(CC1)CC2.
What is the InChIKey of 2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide?
The InChIKey is BUNJAQQFNGHBHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O.2C19H17F2N3O.C19H18FN3O.C17H22N2O.C16H21N3O/c1-13-5-3-4-6-15(13)19(24)23-17-12-21-16(11-22-17)18-14(2)7-8-20(18)9-10-20;1-11-4-5-19(6-7-19)17(11)12-2-3-15(23-8-12)24-18(25)16-13(20)9-22-10-14(16)21;1-11-5-6-19(7-8-19)17(11)14-9-23-15(10-22-14)24-18(25)16-12(20)3-2-4-13(16)21;1-12-6-7-19(8-9-19)17(12)15-10-22-16(11-21-15)23-18(24)13-4-2-3-5-14(13)20;1-11(2)16(20)19-14-5-4-13(10-18-14)15-12(3)6-7-17(15)8-9-17;1-10(2)15(20)19-13-9-17-12(8-18-13)14-11(3)4-5-16(14)6-7-16/h3-6,11-12H,7-10H2,1-2H3,(H,22,23,24);2-3,8-10H,4-7H2,1H3,(H,23,24,25);2-4,9-10H,5-8H2,1H3,(H,23,24,25);2-5,10-11H,6-9H2,1H3,(H,22,23,24);4-5,10-11H,6-9H2,1-3H3,(H,18,19,20);8-10H,4-7H2,1-3H3,(H,18,19,20).
What are the key properties of 2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide?
2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide has a molecular weight of 1867.24 g/mol, XLogP of 24.75, 18 rotatable bonds, 6 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide is sourced from PubChem (CID 157466369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).