4-[[4-[[4-[(E)-2-cyanoethenyl]phenyl]-(propylamino)methyl]pyrimidin-2-yl]amino]benzonitrile

C24H22N6 — CID 90681294

IUPAC4-[[4-[[4-[(E)-2-cyanoethenyl]phenyl]-(propylamino)methyl]pyrimidin-2-yl]amino]benzonitrile
SMILESCCCNC(c1ccc(/C=C/C#N)cc1)c1ccnc(Nc2ccc(C#N)cc2)n1
InChIInChI=1S/C24H22N6/c1-2-15-27-23(20-9-5-18(6-10-20)4-3-14-25)22-13-16-28-24(30-22)29-21-11-7-19(17-26)8-12-21/h3-13,16,23,27H,2,15H2,1H3,(H,28,29,30)/b4-3+
InChIKeyABKWATQDIFNAMK-ONEGZZNKSA-N
MW394.48 g/mol
LogP4.72
Rot. Bonds8

About 4-[[4-[[4-[(E)-2-cyanoethenyl]phenyl]-(propylamino)methyl]pyrimidin-2-yl]amino]benzonitrile

4-[[4-[[4-[(E)-2-cyanoethenyl]phenyl]-(propylamino)methyl]pyrimidin-2-yl]amino]benzonitrile (PubChem CID 90681294) has the molecular formula C24H22N6 and a molecular weight of 394.48 g/mol. Its IUPAC name is 4-[[4-[[4-[(E)-2-cyanoethenyl]phenyl]-(propylamino)methyl]pyrimidin-2-yl]amino]benzonitrile.

Molecular Properties

Compound Name4-[[4-[[4-[(E)-2-cyanoethenyl]phenyl]-(propylamino)methyl]pyrimidin-2-yl]amino]benzonitrile
PubChem CID90681294
Molecular FormulaC24H22N6
Molecular Weight394.48 g/mol
Exact Mass394.19
IUPAC Name4-[[4-[[4-[(E)-2-cyanoethenyl]phenyl]-(propylamino)methyl]pyrimidin-2-yl]amino]benzonitrile
SMILESCCCNC(c1ccc(/C=C/C#N)cc1)c1ccnc(Nc2ccc(C#N)cc2)n1
InChIInChI=1S/C24H22N6/c1-2-15-27-23(20-9-5-18(6-10-20)4-3-14-25)22-13-16-28-24(30-22)29-21-11-7-19(17-26)8-12-21/h3-13,16,23,27H,2,15H2,1H3,(H,28,29,30)/b4-3+
InChIKeyABKWATQDIFNAMK-ONEGZZNKSA-N
XLogP4.72
TPSA97.42 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 54.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-[[4-[(E)-2-cyanoethenyl]phenyl]-(propylamino)methyl]pyrimidin-2-yl]amino]benzonitrile?
The IUPAC name of 4-[[4-[[4-[(E)-2-cyanoethenyl]phenyl]-(propylamino)methyl]pyrimidin-2-yl]amino]benzonitrile (CID 90681294) is 4-[[4-[[4-[(E)-2-cyanoethenyl]phenyl]-(propylamino)methyl]pyrimidin-2-yl]amino]benzonitrile.
What is the SMILES notation for 4-[[4-[[4-[(E)-2-cyanoethenyl]phenyl]-(propylamino)methyl]pyrimidin-2-yl]amino]benzonitrile?
The canonical SMILES for 4-[[4-[[4-[(E)-2-cyanoethenyl]phenyl]-(propylamino)methyl]pyrimidin-2-yl]amino]benzonitrile is CCCNC(c1ccc(/C=C/C#N)cc1)c1ccnc(Nc2ccc(C#N)cc2)n1.
What is the InChIKey of 4-[[4-[[4-[(E)-2-cyanoethenyl]phenyl]-(propylamino)methyl]pyrimidin-2-yl]amino]benzonitrile?
The InChIKey is ABKWATQDIFNAMK-ONEGZZNKSA-N. The full InChI is InChI=1S/C24H22N6/c1-2-15-27-23(20-9-5-18(6-10-20)4-3-14-25)22-13-16-28-24(30-22)29-21-11-7-19(17-26)8-12-21/h3-13,16,23,27H,2,15H2,1H3,(H,28,29,30)/b4-3+.
What are the key properties of 4-[[4-[[4-[(E)-2-cyanoethenyl]phenyl]-(propylamino)methyl]pyrimidin-2-yl]amino]benzonitrile?
4-[[4-[[4-[(E)-2-cyanoethenyl]phenyl]-(propylamino)methyl]pyrimidin-2-yl]amino]benzonitrile has a molecular weight of 394.48 g/mol, XLogP of 4.72, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-[[4-[(E)-2-cyanoethenyl]phenyl]-(propylamino)methyl]pyrimidin-2-yl]amino]benzonitrile is sourced from PubChem (CID 90681294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).