formonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide

C24H19N3O2 — CID 144862660

IUPACformonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide
SMILESC#N.Cc1ccc(-c2cc(-c3ccc(C(N)=O)cc3)cc(-c3ccco3)n2)cc1
InChIInChI=1S/C23H18N2O2.CHN/c1-15-4-6-17(7-5-15)20-13-19(14-21(25-20)22-3-2-12-27-22)16-8-10-18(11-9-16)23(24)26;1-2/h2-14H,1H3,(H2,24,26);1H
InChIKeyPLOWWYCQZRKKOY-UHFFFAOYSA-N
MW381.44 g/mol
LogP5.22
Rot. Bonds4

About formonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide

formonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide (PubChem CID 144862660) has the molecular formula C24H19N3O2 and a molecular weight of 381.44 g/mol. Its IUPAC name is formonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide.

Molecular Properties

Compound Nameformonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide
PubChem CID144862660
Molecular FormulaC24H19N3O2
Molecular Weight381.44 g/mol
Exact Mass381.15
IUPAC Nameformonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide
SMILESC#N.Cc1ccc(-c2cc(-c3ccc(C(N)=O)cc3)cc(-c3ccco3)n2)cc1
InChIInChI=1S/C23H18N2O2.CHN/c1-15-4-6-17(7-5-15)20-13-19(14-21(25-20)22-3-2-12-27-22)16-8-10-18(11-9-16)23(24)26;1-2/h2-14H,1H3,(H2,24,26);1H
InChIKeyPLOWWYCQZRKKOY-UHFFFAOYSA-N
XLogP5.22
TPSA92.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.44
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of formonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide?
The IUPAC name of formonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide (CID 144862660) is formonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide.
What is the SMILES notation for formonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide?
The canonical SMILES for formonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide is C#N.Cc1ccc(-c2cc(-c3ccc(C(N)=O)cc3)cc(-c3ccco3)n2)cc1.
What is the InChIKey of formonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide?
The InChIKey is PLOWWYCQZRKKOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O2.CHN/c1-15-4-6-17(7-5-15)20-13-19(14-21(25-20)22-3-2-12-27-22)16-8-10-18(11-9-16)23(24)26;1-2/h2-14H,1H3,(H2,24,26);1H.
What are the key properties of formonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide?
formonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide has a molecular weight of 381.44 g/mol, XLogP of 5.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for formonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide is sourced from PubChem (CID 144862660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).