2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide

C88H110F4N12O4 — CID 157357352

IUPAC2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide
SMILESCC(=O)Nc1ncc(-c2ccc(F)cc2)nc1CC1CCCCC1.CC(C)CC(=O)Nc1ncc(-c2ccc(F)cc2)nc1CC1CCCCC1.CCC(C)C(=O)Nc1ncc(-c2ccc(F)cc2)nc1CC1CCCCC1.O=C(CC1CCCCC1)Nc1ncc(-c2ccc(F)cc2)nc1CC1CCCCC1
InChIInChI=1S/C25H32FN3O.2C22H28FN3O.C19H22FN3O/c26-21-13-11-20(12-14-21)23-17-27-25(22(28-23)15-18-7-3-1-4-8-18)29-24(30)16-19-9-5-2-6-10-19;1-15(2)12-21(27)26-22-19(13-16-6-4-3-5-7-16)25-20(14-24-22)17-8-10-18(23)11-9-17;1-3-15(2)22(27)26-21-19(13-16-7-5-4-6-8-16)25-20(14-24-21)17-9-11-18(23)12-10-17;1-13(24)22-19-17(11-14-5-3-2-4-6-14)23-18(12-21-19)15-7-9-16(20)10-8-15/h11-14,17-19H,1-10,15-16H2,(H,27,29,30);8-11,14-16H,3-7,12-13H2,1-2H3,(H,24,26,27);9-12,14-16H,3-8,13H2,1-2H3,(H,24,26,27);7-10,12,14H,2-6,11H2,1H3,(H,21,22,24)
InChIKeyBIFZTVWACBVWCV-UHFFFAOYSA-N
MW1475.92 g/mol
LogP21.46
Rot. Bonds22

About 2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide

2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide (PubChem CID 157357352) has the molecular formula C88H110F4N12O4 and a molecular weight of 1475.92 g/mol. Its IUPAC name is 2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide
PubChem CID157357352
Molecular FormulaC88H110F4N12O4
Molecular Weight1475.92 g/mol
Exact Mass1474.87
IUPAC Name2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide
SMILESCC(=O)Nc1ncc(-c2ccc(F)cc2)nc1CC1CCCCC1.CC(C)CC(=O)Nc1ncc(-c2ccc(F)cc2)nc1CC1CCCCC1.CCC(C)C(=O)Nc1ncc(-c2ccc(F)cc2)nc1CC1CCCCC1.O=C(CC1CCCCC1)Nc1ncc(-c2ccc(F)cc2)nc1CC1CCCCC1
InChIInChI=1S/C25H32FN3O.2C22H28FN3O.C19H22FN3O/c26-21-13-11-20(12-14-21)23-17-27-25(22(28-23)15-18-7-3-1-4-8-18)29-24(30)16-19-9-5-2-6-10-19;1-15(2)12-21(27)26-22-19(13-16-6-4-3-5-7-16)25-20(14-24-22)17-8-10-18(23)11-9-17;1-3-15(2)22(27)26-21-19(13-16-7-5-4-6-8-16)25-20(14-24-21)17-9-11-18(23)12-10-17;1-13(24)22-19-17(11-14-5-3-2-4-6-14)23-18(12-21-19)15-7-9-16(20)10-8-15/h11-14,17-19H,1-10,15-16H2,(H,27,29,30);8-11,14-16H,3-7,12-13H2,1-2H3,(H,24,26,27);9-12,14-16H,3-8,13H2,1-2H3,(H,24,26,27);7-10,12,14H,2-6,11H2,1H3,(H,21,22,24)
InChIKeyBIFZTVWACBVWCV-UHFFFAOYSA-N
XLogP21.46
TPSA219.52 Ų
H-Bond Donors4
H-Bond Acceptors12
Rotatable Bonds22
Heavy Atoms108
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001475.92
LogP ≤ 521.46
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1012

Analyze 2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide with MolForge

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Related Compounds

Wnt-974
CID 46926973
Gnf6231
CID 46927297
N-[2,3'-Bipyridin]-6'-yl-2',3-dimethyl[2,4'-bipyridine]-5-acetamide
CID 46927131
US10251893, Cpd 126
CID 46927132
US10251893, Cpd 128
CID 46927133
N-(5-(4-Acetylpiperazin-1-yl)pyridin-2-yl)-2-(2',3-dimethyl-[2,4'-bipyridin]-5-yl)acetamide
CID 46927217
2'-Fluoro-3-methyl-N-[5-(2-pyrazinyl)-2-pyridinyl][2,4'-bipyridine]-5-acetamide
CID 46927364
2-[5-methyl-6-(6-methyl-3-pyridinyl)-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
CID 121237481
3-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-pyrazin-2-yl-2-pyridinyl)propanamide
CID 122192867
N-(5-(3-chloropyridin-4-yl)-6-(pyridin-2-yl)pyrazin-2-yl)cyclopropanecarboxamide
CID 16071897
N-[5-(3,5-Difluoropyridin-4-yl)-6-pyridin-3-ylpyrazin-2-yl]cyclopropane carboxamide
CID 53321372
US10251893, Cpd 80
CID 46926896

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide?
The IUPAC name of 2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide (CID 157357352) is 2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide.
What is the SMILES notation for 2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide?
The canonical SMILES for 2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide is CC(=O)Nc1ncc(-c2ccc(F)cc2)nc1CC1CCCCC1.CC(C)CC(=O)Nc1ncc(-c2ccc(F)cc2)nc1CC1CCCCC1.CCC(C)C(=O)Nc1ncc(-c2ccc(F)cc2)nc1CC1CCCCC1.O=C(CC1CCCCC1)Nc1ncc(-c2ccc(F)cc2)nc1CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide?
The InChIKey is BIFZTVWACBVWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32FN3O.2C22H28FN3O.C19H22FN3O/c26-21-13-11-20(12-14-21)23-17-27-25(22(28-23)15-18-7-3-1-4-8-18)29-24(30)16-19-9-5-2-6-10-19;1-15(2)12-21(27)26-22-19(13-16-6-4-3-5-7-16)25-20(14-24-22)17-8-10-18(23)11-9-17;1-3-15(2)22(27)26-21-19(13-16-7-5-4-6-8-16)25-20(14-24-21)17-9-11-18(23)12-10-17;1-13(24)22-19-17(11-14-5-3-2-4-6-14)23-18(12-21-19)15-7-9-16(20)10-8-15/h11-14,17-19H,1-10,15-16H2,(H,27,29,30);8-11,14-16H,3-7,12-13H2,1-2H3,(H,24,26,27);9-12,14-16H,3-8,13H2,1-2H3,(H,24,26,27);7-10,12,14H,2-6,11H2,1H3,(H,21,22,24).
What are the key properties of 2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide?
2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide has a molecular weight of 1475.92 g/mol, XLogP of 21.46, 22 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]acetamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-2-methylbutanamide;N-[3-(cyclohexylmethyl)-5-(4-fluorophenyl)pyrazin-2-yl]-3-methylbutanamide is sourced from PubChem (CID 157357352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).