10-methyl-1H-acridine-9-carbonitrile

C15H12N2 — CID 91212501

IUPAC10-methyl-1H-acridine-9-carbonitrile
SMILESCN1C2=CC=CCC2=C(C#N)c2ccccc21
InChIInChI=1S/C15H12N2/c1-17-14-8-4-2-6-11(14)13(10-16)12-7-3-5-9-15(12)17/h2-6,8-9H,7H2,1H3
InChIKeyBZSCDZLNCFUVJG-UHFFFAOYSA-N
MW220.28 g/mol
LogP3.26
Rot. Bonds

About 10-methyl-1H-acridine-9-carbonitrile

10-methyl-1H-acridine-9-carbonitrile (PubChem CID 91212501) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 10-methyl-1H-acridine-9-carbonitrile.

Molecular Properties

Compound Name10-methyl-1H-acridine-9-carbonitrile
PubChem CID91212501
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name10-methyl-1H-acridine-9-carbonitrile
SMILESCN1C2=CC=CCC2=C(C#N)c2ccccc21
InChIInChI=1S/C15H12N2/c1-17-14-8-4-2-6-11(14)13(10-16)12-7-3-5-9-15(12)17/h2-6,8-9H,7H2,1H3
InChIKeyBZSCDZLNCFUVJG-UHFFFAOYSA-N
XLogP3.26
TPSA27.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

10-methyl-9-phenyl-1H-acridine
CID 91525985
methyl 10-methyl-1H-acridine-9-carboxylate
CID 22476889
10-(trideuteriomethyl)-1H-acridine-9-carboxylic acid
CID 90690422
(2,3,4,5,6-pentadeuteriophenyl) 10-methyl-1H-acridine-9-carboxylate
CID 91427743
(2S)-N-[4-(10-methyl-1H-acridin-9-yl)phenyl]-5-oxopyrrolidine-2-carboxamide;hydrochloride
CID 69434786
(2,3,4,5,6-pentadeuteriophenyl) 10-(trideuteriomethyl)-1H-acridine-9-carboxylate
CID 91350654
10-methyl-1,9a-dihydroacridin-9-imine
CID 91416173
1-methyl-2-phenyl-4H-quinoline
CID 20646525
2-[6-(1H-acridin-10-yl)hexyl]isoindole-1,3-dione
CID 66643398
2-(1,3-dihydroisoindol-2-yl)cyclohexa-2,4-dien-1-one
CID 173211112
2-(2,5-dihydropyrrol-1-yl)benzonitrile
CID 55265767
9-ethyl-1H-fluorene;methane
CID 142105135

Frequently Asked Questions

What is the IUPAC name of 10-methyl-1H-acridine-9-carbonitrile?
The IUPAC name of 10-methyl-1H-acridine-9-carbonitrile (CID 91212501) is 10-methyl-1H-acridine-9-carbonitrile.
What is the SMILES notation for 10-methyl-1H-acridine-9-carbonitrile?
The canonical SMILES for 10-methyl-1H-acridine-9-carbonitrile is CN1C2=CC=CCC2=C(C#N)c2ccccc21.
What is the InChIKey of 10-methyl-1H-acridine-9-carbonitrile?
The InChIKey is BZSCDZLNCFUVJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-17-14-8-4-2-6-11(14)13(10-16)12-7-3-5-9-15(12)17/h2-6,8-9H,7H2,1H3.
What are the key properties of 10-methyl-1H-acridine-9-carbonitrile?
10-methyl-1H-acridine-9-carbonitrile has a molecular weight of 220.28 g/mol, XLogP of 3.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-1H-acridine-9-carbonitrile is sourced from PubChem (CID 91212501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).