argon;4-methylquinoline

C10H9ArN — CID 175059803

IUPACargon;4-methylquinoline
SMILESCc1ccnc2ccccc12.[Ar]
InChIInChI=1S/C10H9N.Ar/c1-8-6-7-11-10-5-3-2-4-9(8)10;/h2-7H,1H3;
InChIKeyBUDKLEDHBNRHBF-UHFFFAOYSA-N
MW183.14 g/mol
LogP2.54
Rot. Bonds

About argon;4-methylquinoline

argon;4-methylquinoline (PubChem CID 175059803) has the molecular formula C10H9ArN and a molecular weight of 183.14 g/mol. Its IUPAC name is argon;4-methylquinoline.

Molecular Properties

Compound Nameargon;4-methylquinoline
PubChem CID175059803
Molecular FormulaC10H9ArN
Molecular Weight183.14 g/mol
Exact Mass183.04
IUPAC Nameargon;4-methylquinoline
SMILESCc1ccnc2ccccc12.[Ar]
InChIInChI=1S/C10H9N.Ar/c1-8-6-7-11-10-5-3-2-4-9(8)10;/h2-7H,1H3;
InChIKeyBUDKLEDHBNRHBF-UHFFFAOYSA-N
XLogP2.54
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.14
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of argon;4-methylquinoline?
The IUPAC name of argon;4-methylquinoline (CID 175059803) is argon;4-methylquinoline.
What is the SMILES notation for argon;4-methylquinoline?
The canonical SMILES for argon;4-methylquinoline is Cc1ccnc2ccccc12.[Ar].
What is the InChIKey of argon;4-methylquinoline?
The InChIKey is BUDKLEDHBNRHBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N.Ar/c1-8-6-7-11-10-5-3-2-4-9(8)10;/h2-7H,1H3;.
What are the key properties of argon;4-methylquinoline?
argon;4-methylquinoline has a molecular weight of 183.14 g/mol, XLogP of 2.54, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for argon;4-methylquinoline is sourced from PubChem (CID 175059803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).