7-methyl-8-nitrosoquinoline

C10H8N2O — CID 88866337

IUPAC7-methyl-8-nitrosoquinoline
SMILESCc1ccc2cccnc2c1N=O
InChIInChI=1S/C10H8N2O/c1-7-4-5-8-3-2-6-11-10(8)9(7)12-13/h2-6H,1H3
InChIKeyFDKAMJDZEIBODO-UHFFFAOYSA-N
MW172.19 g/mol
LogP2.94
Rot. Bonds1

About 7-methyl-8-nitrosoquinoline

7-methyl-8-nitrosoquinoline (PubChem CID 88866337) has the molecular formula C10H8N2O and a molecular weight of 172.19 g/mol. Its IUPAC name is 7-methyl-8-nitrosoquinoline.

Molecular Properties

Compound Name7-methyl-8-nitrosoquinoline
PubChem CID88866337
Molecular FormulaC10H8N2O
Molecular Weight172.19 g/mol
Exact Mass172.06
IUPAC Name7-methyl-8-nitrosoquinoline
SMILESCc1ccc2cccnc2c1N=O
InChIInChI=1S/C10H8N2O/c1-7-4-5-8-3-2-6-11-10(8)9(7)12-13/h2-6H,1H3
InChIKeyFDKAMJDZEIBODO-UHFFFAOYSA-N
XLogP2.94
TPSA42.32 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.19
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7,8-dimethylquinoline;ethane
CID 91494918
7-methyl-8-[(7-methylquinolin-8-yl)disulfanyl]quinoline
CID 90112553
tert-butyl-[(8-nitrosoquinolin-7-yl)methylideneamino]-oxidosulfanium
CID 173465036
7-methyl-8-propan-2-ylquinoline
CID 142451043
1,10-phenanthroline;samarium
CID 174616745
osmium;tris(1,10-phenanthroline)
CID 14251798
iridium(3+);1,10-phenanthroline
CID 175702049
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
europium;1,10-phenanthroline
CID 20606755
CID 58385596
CID 58385596
bis(1,10-phenanthroline);ruthenium
CID 15001085
8-(chloromethyl)-7-methylquinoline
CID 165444274

Frequently Asked Questions

What is the IUPAC name of 7-methyl-8-nitrosoquinoline?
The IUPAC name of 7-methyl-8-nitrosoquinoline (CID 88866337) is 7-methyl-8-nitrosoquinoline.
What is the SMILES notation for 7-methyl-8-nitrosoquinoline?
The canonical SMILES for 7-methyl-8-nitrosoquinoline is Cc1ccc2cccnc2c1N=O.
What is the InChIKey of 7-methyl-8-nitrosoquinoline?
The InChIKey is FDKAMJDZEIBODO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O/c1-7-4-5-8-3-2-6-11-10(8)9(7)12-13/h2-6H,1H3.
What are the key properties of 7-methyl-8-nitrosoquinoline?
7-methyl-8-nitrosoquinoline has a molecular weight of 172.19 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-8-nitrosoquinoline is sourced from PubChem (CID 88866337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).