3-[4-[[1-(cyclopropylmethyl)piperidin-4-ylidene]-(5,6-difluoro-1H-benzimidazol-2-yl)methyl]phenyl]benzonitrile

C30H26F2N4 — CID 11562056

IUPAC3-[4-[[1-(cyclopropylmethyl)piperidin-4-ylidene]-(5,6-difluoro-1H-benzimidazol-2-yl)methyl]phenyl]benzonitrile
SMILESN#Cc1cccc(-c2ccc(C(=C3CCN(CC4CC4)CC3)c3nc4cc(F)c(F)cc4[nH]3)cc2)c1
InChIInChI=1S/C30H26F2N4/c31-25-15-27-28(16-26(25)32)35-30(34-27)29(23-10-12-36(13-11-23)18-19-4-5-19)22-8-6-21(7-9-22)24-3-1-2-20(14-24)17-33/h1-3,6-9,14-16,19H,4-5,10-13,18H2,(H,34,35)
InChIKeyOLQPNYSBJMMQBI-UHFFFAOYSA-N
MW480.56 g/mol
LogP6.69
Rot. Bonds5

About 3-[4-[[1-(cyclopropylmethyl)piperidin-4-ylidene]-(5,6-difluoro-1H-benzimidazol-2-yl)methyl]phenyl]benzonitrile

3-[4-[[1-(cyclopropylmethyl)piperidin-4-ylidene]-(5,6-difluoro-1H-benzimidazol-2-yl)methyl]phenyl]benzonitrile (PubChem CID 11562056) has the molecular formula C30H26F2N4 and a molecular weight of 480.56 g/mol. Its IUPAC name is 3-[4-[[1-(cyclopropylmethyl)piperidin-4-ylidene]-(5,6-difluoro-1H-benzimidazol-2-yl)methyl]phenyl]benzonitrile.

Molecular Properties

Compound Name3-[4-[[1-(cyclopropylmethyl)piperidin-4-ylidene]-(5,6-difluoro-1H-benzimidazol-2-yl)methyl]phenyl]benzonitrile
PubChem CID11562056
Molecular FormulaC30H26F2N4
Molecular Weight480.56 g/mol
Exact Mass480.21
IUPAC Name3-[4-[[1-(cyclopropylmethyl)piperidin-4-ylidene]-(5,6-difluoro-1H-benzimidazol-2-yl)methyl]phenyl]benzonitrile
SMILESN#Cc1cccc(-c2ccc(C(=C3CCN(CC4CC4)CC3)c3nc4cc(F)c(F)cc4[nH]3)cc2)c1
InChIInChI=1S/C30H26F2N4/c31-25-15-27-28(16-26(25)32)35-30(34-27)29(23-10-12-36(13-11-23)18-19-4-5-19)22-8-6-21(7-9-22)24-3-1-2-20(14-24)17-33/h1-3,6-9,14-16,19H,4-5,10-13,18H2,(H,34,35)
InChIKeyOLQPNYSBJMMQBI-UHFFFAOYSA-N
XLogP6.69
TPSA55.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.56
LogP ≤ 56.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[[1-(cyclopropylmethyl)piperidin-4-ylidene]-(5,6-difluoro-1H-benzimidazol-2-yl)methyl]phenyl]benzonitrile?
The IUPAC name of 3-[4-[[1-(cyclopropylmethyl)piperidin-4-ylidene]-(5,6-difluoro-1H-benzimidazol-2-yl)methyl]phenyl]benzonitrile (CID 11562056) is 3-[4-[[1-(cyclopropylmethyl)piperidin-4-ylidene]-(5,6-difluoro-1H-benzimidazol-2-yl)methyl]phenyl]benzonitrile.
What is the SMILES notation for 3-[4-[[1-(cyclopropylmethyl)piperidin-4-ylidene]-(5,6-difluoro-1H-benzimidazol-2-yl)methyl]phenyl]benzonitrile?
The canonical SMILES for 3-[4-[[1-(cyclopropylmethyl)piperidin-4-ylidene]-(5,6-difluoro-1H-benzimidazol-2-yl)methyl]phenyl]benzonitrile is N#Cc1cccc(-c2ccc(C(=C3CCN(CC4CC4)CC3)c3nc4cc(F)c(F)cc4[nH]3)cc2)c1.
What is the InChIKey of 3-[4-[[1-(cyclopropylmethyl)piperidin-4-ylidene]-(5,6-difluoro-1H-benzimidazol-2-yl)methyl]phenyl]benzonitrile?
The InChIKey is OLQPNYSBJMMQBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26F2N4/c31-25-15-27-28(16-26(25)32)35-30(34-27)29(23-10-12-36(13-11-23)18-19-4-5-19)22-8-6-21(7-9-22)24-3-1-2-20(14-24)17-33/h1-3,6-9,14-16,19H,4-5,10-13,18H2,(H,34,35).
What are the key properties of 3-[4-[[1-(cyclopropylmethyl)piperidin-4-ylidene]-(5,6-difluoro-1H-benzimidazol-2-yl)methyl]phenyl]benzonitrile?
3-[4-[[1-(cyclopropylmethyl)piperidin-4-ylidene]-(5,6-difluoro-1H-benzimidazol-2-yl)methyl]phenyl]benzonitrile has a molecular weight of 480.56 g/mol, XLogP of 6.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[[1-(cyclopropylmethyl)piperidin-4-ylidene]-(5,6-difluoro-1H-benzimidazol-2-yl)methyl]phenyl]benzonitrile is sourced from PubChem (CID 11562056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).