6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile

C20H14N4 — CID 793776

IUPAC6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile
SMILESCc1c(C#N)c2ncnc(-c3ccccc3)c2n1-c1ccccc1
InChIInChI=1S/C20H14N4/c1-14-17(12-21)19-20(24(14)16-10-6-3-7-11-16)18(22-13-23-19)15-8-4-2-5-9-15/h2-11,13H,1H3
InChIKeyOABKLXSTDIQNIN-UHFFFAOYSA-N
MW310.36 g/mol
LogP4.27
Rot. Bonds2

About 6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile

6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile (PubChem CID 793776) has the molecular formula C20H14N4 and a molecular weight of 310.36 g/mol. Its IUPAC name is 6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile.

Molecular Properties

Compound Name6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile
PubChem CID793776
Molecular FormulaC20H14N4
Molecular Weight310.36 g/mol
Exact Mass310.12
IUPAC Name6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile
SMILESCc1c(C#N)c2ncnc(-c3ccccc3)c2n1-c1ccccc1
InChIInChI=1S/C20H14N4/c1-14-17(12-21)19-20(24(14)16-10-6-3-7-11-16)18(22-13-23-19)15-8-4-2-5-9-15/h2-11,13H,1H3
InChIKeyOABKLXSTDIQNIN-UHFFFAOYSA-N
XLogP4.27
TPSA54.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-methylphenyl)-4-phenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile
CID 4902868
4-(3,4-dimethoxyphenyl)-5-phenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile
CID 4904067
2-methyl-1-phenyl-7-(trifluoromethyl)indole-3-carbonitrile
CID 71421585
acetonitrile;ruthenium(3+);bis(4,5,6-triphenylpyrimidine)
CID 160966921
2-[(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)disulfanyl]-4,5-dimethyl-1-phenylpyrrole-3-carbonitrile
CID 15359062
6-amino-1-(4-methylphenyl)-4-phenyl-2-sulfanylidenepyrimidine-5-carbonitrile
CID 5297911
1,4,5-triphenyl-2-(1,4,5-triphenylimidazol-2-yl)imidazole
CID 19020129
6-imino-2-methylsulfanyl-1,4-diphenylpyrimidine-5-carbonitrile
CID 5018617
4,6-diphenyl-2-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]pyrimidine-5-carbonitrile
CID 163478634
4,5-dimethyl-1,3-diphenylpyrazole
CID 13258584
5-methyl-1,3,4-triphenylpyrazole
CID 1202580
4-bromo-1,2-dimethyl-5-phenylpyrrole-3-carbonitrile
CID 91672986

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile?
The IUPAC name of 6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile (CID 793776) is 6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile.
What is the SMILES notation for 6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile?
The canonical SMILES for 6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile is Cc1c(C#N)c2ncnc(-c3ccccc3)c2n1-c1ccccc1.
What is the InChIKey of 6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile?
The InChIKey is OABKLXSTDIQNIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4/c1-14-17(12-21)19-20(24(14)16-10-6-3-7-11-16)18(22-13-23-19)15-8-4-2-5-9-15/h2-11,13H,1H3.
What are the key properties of 6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile?
6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile has a molecular weight of 310.36 g/mol, XLogP of 4.27, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile is sourced from PubChem (CID 793776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).