1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one

C29H33FN2O2 — CID 12044148

IUPAC1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one
SMILESCc1cc2cc(F)cc(C3=CCN(CCC(C(=O)C4CCCCC4)c4ccccn4)CC3)c2o1
InChIInChI=1S/C29H33FN2O2/c1-20-17-23-18-24(30)19-26(29(23)34-20)21-10-14-32(15-11-21)16-12-25(27-9-5-6-13-31-27)28(33)22-7-3-2-4-8-22/h5-6,9-10,13,17-19,22,25H,2-4,7-8,11-12,14-16H2,1H3
InChIKeyGTEYSKXMTZYDCD-UHFFFAOYSA-N
MW460.59 g/mol
LogP6.69
Rot. Bonds7

About 1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one

1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one (PubChem CID 12044148) has the molecular formula C29H33FN2O2 and a molecular weight of 460.59 g/mol. Its IUPAC name is 1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one.

Molecular Properties

Compound Name1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one
PubChem CID12044148
Molecular FormulaC29H33FN2O2
Molecular Weight460.59 g/mol
Exact Mass460.25
IUPAC Name1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one
SMILESCc1cc2cc(F)cc(C3=CCN(CCC(C(=O)C4CCCCC4)c4ccccn4)CC3)c2o1
InChIInChI=1S/C29H33FN2O2/c1-20-17-23-18-24(30)19-26(29(23)34-20)21-10-14-32(15-11-21)16-12-25(27-9-5-6-13-31-27)28(33)22-7-3-2-4-8-22/h5-6,9-10,13,17-19,22,25H,2-4,7-8,11-12,14-16H2,1H3
InChIKeyGTEYSKXMTZYDCD-UHFFFAOYSA-N
XLogP6.69
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.59
LogP ≤ 56.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one?
The IUPAC name of 1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one (CID 12044148) is 1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one.
What is the SMILES notation for 1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one?
The canonical SMILES for 1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one is Cc1cc2cc(F)cc(C3=CCN(CCC(C(=O)C4CCCCC4)c4ccccn4)CC3)c2o1.
What is the InChIKey of 1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one?
The InChIKey is GTEYSKXMTZYDCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33FN2O2/c1-20-17-23-18-24(30)19-26(29(23)34-20)21-10-14-32(15-11-21)16-12-25(27-9-5-6-13-31-27)28(33)22-7-3-2-4-8-22/h5-6,9-10,13,17-19,22,25H,2-4,7-8,11-12,14-16H2,1H3.
What are the key properties of 1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one?
1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one has a molecular weight of 460.59 g/mol, XLogP of 6.69, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one is sourced from PubChem (CID 12044148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).