7-methoxy-9-methylcarbazole-2-carbonitrile

C15H12N2O — CID 10847401

IUPAC7-methoxy-9-methylcarbazole-2-carbonitrile
SMILESCOc1ccc2c3ccc(C#N)cc3n(C)c2c1
InChIInChI=1S/C15H12N2O/c1-17-14-7-10(9-16)3-5-12(14)13-6-4-11(18-2)8-15(13)17/h3-8H,1-2H3
InChIKeyVQZGHTFUJMLOCY-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.21
Rot. Bonds1

About 7-methoxy-9-methylcarbazole-2-carbonitrile

7-methoxy-9-methylcarbazole-2-carbonitrile (PubChem CID 10847401) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 7-methoxy-9-methylcarbazole-2-carbonitrile.

Molecular Properties

Compound Name7-methoxy-9-methylcarbazole-2-carbonitrile
PubChem CID10847401
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name7-methoxy-9-methylcarbazole-2-carbonitrile
SMILESCOc1ccc2c3ccc(C#N)cc3n(C)c2c1
InChIInChI=1S/C15H12N2O/c1-17-14-7-10(9-16)3-5-12(14)13-6-4-11(18-2)8-15(13)17/h3-8H,1-2H3
InChIKeyVQZGHTFUJMLOCY-UHFFFAOYSA-N
XLogP3.21
TPSA37.95 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-methoxy-9H-carbazole-2-carbonitrile
CID 10775390
4-methoxy(13C)benzonitrile
CID 175991125
3,8-dimethoxy-5-methylphenanthridin-6-one
CID 164597930
3,7-dimethoxy-9-methylpyrido[3,4-b]indole
CID 90455764
2-(4-methoxyphenyl)-1-methylindole-5-carbonitrile
CID 21432563
3-(aminomethyl)-1,2-dimethylindole-6-carbonitrile
CID 105452207
3-[4-(5-methoxy-1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]-1-methylindole-6-carbonitrile
CID 15513678
3,4,7-trimethoxy-1-methylquinolin-2-one
CID 20676861
6-methoxy-1-methyl-2-[4-(trifluoromethoxy)phenyl]indole-3-carbonitrile
CID 143184569
methyl 2,7-dimethoxy-9-methylcarbazole-3-carboxylate
CID 101049424
2-chloro-5-methoxy-1-methylindole-3-carbonitrile
CID 82268864
2-formyl-1,3-dimethylindole-6-carbonitrile
CID 105451422

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-9-methylcarbazole-2-carbonitrile?
The IUPAC name of 7-methoxy-9-methylcarbazole-2-carbonitrile (CID 10847401) is 7-methoxy-9-methylcarbazole-2-carbonitrile.
What is the SMILES notation for 7-methoxy-9-methylcarbazole-2-carbonitrile?
The canonical SMILES for 7-methoxy-9-methylcarbazole-2-carbonitrile is COc1ccc2c3ccc(C#N)cc3n(C)c2c1.
What is the InChIKey of 7-methoxy-9-methylcarbazole-2-carbonitrile?
The InChIKey is VQZGHTFUJMLOCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-17-14-7-10(9-16)3-5-12(14)13-6-4-11(18-2)8-15(13)17/h3-8H,1-2H3.
What are the key properties of 7-methoxy-9-methylcarbazole-2-carbonitrile?
7-methoxy-9-methylcarbazole-2-carbonitrile has a molecular weight of 236.27 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-9-methylcarbazole-2-carbonitrile is sourced from PubChem (CID 10847401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).