6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile

C27H21N3 — CID 146543096

IUPAC6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile
SMILESCC1(C)c2ccccc2N(c2cccc(-c3cccc(C#N)n3)c2)c2ccccc21
InChIInChI=1S/C27H21N3/c1-27(2)22-12-3-5-15-25(22)30(26-16-6-4-13-23(26)27)21-11-7-9-19(17-21)24-14-8-10-20(18-28)29-24/h3-17H,1-2H3
InChIKeyPBAGRMUPDIMFAM-UHFFFAOYSA-N
MW387.49 g/mol
LogP6.73
Rot. Bonds2

About 6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile

6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile (PubChem CID 146543096) has the molecular formula C27H21N3 and a molecular weight of 387.49 g/mol. Its IUPAC name is 6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile
PubChem CID146543096
Molecular FormulaC27H21N3
Molecular Weight387.49 g/mol
Exact Mass387.17
IUPAC Name6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile
SMILESCC1(C)c2ccccc2N(c2cccc(-c3cccc(C#N)n3)c2)c2ccccc21
InChIInChI=1S/C27H21N3/c1-27(2)22-12-3-5-15-25(22)30(26-16-6-4-13-23(26)27)21-11-7-9-19(17-21)24-14-8-10-20(18-28)29-24/h3-17H,1-2H3
InChIKeyPBAGRMUPDIMFAM-UHFFFAOYSA-N
XLogP6.73
TPSA39.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.49
LogP ≤ 56.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[4-(3-phenoxazin-10-ylphenyl)phenyl]pyridine-2-carbonitrile
CID 146543442
2-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-2-pyridinyl]-9,9-dimethyl-10-phenylacridine
CID 59399596
CID 163633379
CID 163633379
6-[3-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenyl]pyridine-2-carbonitrile
CID 153487895
6-[3-[3-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenyl]phenyl]pyridine-2-carbonitrile
CID 153487840
2-[4-[3-(9,9-dimethylacridin-10-yl)phenyl]phenyl]pyridine-4-carbonitrile
CID 146542724
3-[4-[3-(9,9-dimethylacridin-10-yl)phenyl]phenyl]pyridine-2-carbonitrile
CID 146542714
5-[3-(4,6-dipyridin-2-ylpyrimidin-2-yl)phenyl]-12,12-dimethylbenzo[b]acridine
CID 163883087
4-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethylacridin-2-yl]aniline
CID 89183043
10-[3-(9,9-dimethylacridin-10-yl)-5-phenylphenyl]-9,9-dimethylacridine
CID 59399603
2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,9-dimethyl-10-phenylacridine
CID 71007166
2-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-9,9-dimethyl-10-phenylacridine
CID 118472949

Frequently Asked Questions

What is the IUPAC name of 6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile?
The IUPAC name of 6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile (CID 146543096) is 6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile.
What is the SMILES notation for 6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile?
The canonical SMILES for 6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile is CC1(C)c2ccccc2N(c2cccc(-c3cccc(C#N)n3)c2)c2ccccc21.
What is the InChIKey of 6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile?
The InChIKey is PBAGRMUPDIMFAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21N3/c1-27(2)22-12-3-5-15-25(22)30(26-16-6-4-13-23(26)27)21-11-7-9-19(17-21)24-14-8-10-20(18-28)29-24/h3-17H,1-2H3.
What are the key properties of 6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile?
6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile has a molecular weight of 387.49 g/mol, XLogP of 6.73, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(9,9-dimethylacridin-10-yl)phenyl]pyridine-2-carbonitrile is sourced from PubChem (CID 146543096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).