3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile

C39H24FN5 — CID 138555642

IUPAC3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile
SMILESN#Cc1cc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c(F)c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c1
InChIInChI=1S/C39H24FN5/c40-37-31(35-23-33(27-13-5-1-6-14-27)42-38(44-35)29-17-9-3-10-18-29)21-26(25-41)22-32(37)36-24-34(28-15-7-2-8-16-28)43-39(45-36)30-19-11-4-12-20-30/h1-24H
InChIKeyWBFPPLKAEOBBBZ-UHFFFAOYSA-N
MW581.65 g/mol
LogP9.28
Rot. Bonds6

About 3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile

3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile (PubChem CID 138555642) has the molecular formula C39H24FN5 and a molecular weight of 581.65 g/mol. Its IUPAC name is 3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile.

Molecular Properties

Compound Name3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile
PubChem CID138555642
Molecular FormulaC39H24FN5
Molecular Weight581.65 g/mol
Exact Mass581.20
IUPAC Name3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile
SMILESN#Cc1cc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c(F)c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c1
InChIInChI=1S/C39H24FN5/c40-37-31(35-23-33(27-13-5-1-6-14-27)42-38(44-35)29-17-9-3-10-18-29)21-26(25-41)22-32(37)36-24-34(28-15-7-2-8-16-28)43-39(45-36)30-19-11-4-12-20-30/h1-24H
InChIKeyWBFPPLKAEOBBBZ-UHFFFAOYSA-N
XLogP9.28
TPSA75.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500581.65
LogP ≤ 59.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-Amino-2,6-diphenylpyrimidine-5-carbonitrile
CID 2303947
4-(3-Piperidin-1-Ylpropyl)-6-[3-(Trifluoromethyl)phenyl]pyrimidine-2-Carbonitrile
CID 11516307
{4-[6-(4-Aminophenyl)-2-phenylpyrimidin-4-yl]phenyl}amine
CID 630861
4-(3-(4-Methylpiperazin-1-yl)propyl)-6-(3-(trifluoromethyl)phenyl)pyrimidine-2-carbonitrile
CID 11531213
4-(3-Cyanophenyl)-6-propylpyrimidine-2-carbonitrile
CID 46881452
5-[6-(5-Fluoropyridin-2-yl)pyrimidin-4-yl]benzene-1,3-dicarbonitrile
CID 117824339
4-(3-Ethylphenyl)-6-propylpyrimidine-2-carbonitrile
CID 49862365
4-Propyl-6-(3-propylphenyl)pyrimidine-2-carbonitrile
CID 49862366
4-(3-Isobutylphenyl)-6-propylpyrimidine-2-carbonitrile
CID 49862368
4-[(2,6-Diphenylpyrimidin-4-yl)amino]benzonitrile
CID 162662017
2-Anilino-4-(2-fluorophenyl)-6-phenylpyrimidine-5-carbonitrile
CID 166625276
2-Amino-4-(3-cyanophenyl)-6-phenylpyrimidine-5-carbonitrile
CID 166628508

Frequently Asked Questions

What is the IUPAC name of 3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile?
The IUPAC name of 3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile (CID 138555642) is 3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile.
What is the SMILES notation for 3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile?
The canonical SMILES for 3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile is N#Cc1cc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c(F)c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c1.
What is the InChIKey of 3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile?
The InChIKey is WBFPPLKAEOBBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H24FN5/c40-37-31(35-23-33(27-13-5-1-6-14-27)42-38(44-35)29-17-9-3-10-18-29)21-26(25-41)22-32(37)36-24-34(28-15-7-2-8-16-28)43-39(45-36)30-19-11-4-12-20-30/h1-24H.
What are the key properties of 3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile?
3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile has a molecular weight of 581.65 g/mol, XLogP of 9.28, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile is sourced from PubChem (CID 138555642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).