(7-methylquinolin-4-yl)azanide;uranium

C10H9N2U- — CID 58700269

IUPAC(7-methylquinolin-4-yl)azanide;uranium
SMILESCc1ccc2c([NH-])ccnc2c1.[U]
InChIInChI=1S/C10H9N2.U/c1-7-2-3-8-9(11)4-5-12-10(8)6-7;/h2-6H,1H3,(H-,11,12);/q-1;
InChIKeyPIAUOPASGXRIGE-UHFFFAOYSA-N
MW395.23 g/mol
LogP3.23
Rot. Bonds

About (7-methylquinolin-4-yl)azanide;uranium

(7-methylquinolin-4-yl)azanide;uranium (PubChem CID 58700269) has the molecular formula C10H9N2U- and a molecular weight of 395.23 g/mol. Its IUPAC name is (7-methylquinolin-4-yl)azanide;uranium.

Molecular Properties

Compound Name(7-methylquinolin-4-yl)azanide;uranium
PubChem CID58700269
Molecular FormulaC10H9N2U-
Molecular Weight395.23 g/mol
Exact Mass395.13
IUPAC Name(7-methylquinolin-4-yl)azanide;uranium
SMILESCc1ccc2c([NH-])ccnc2c1.[U]
InChIInChI=1S/C10H9N2.U/c1-7-2-3-8-9(11)4-5-12-10(8)6-7;/h2-6H,1H3,(H-,11,12);/q-1;
InChIKeyPIAUOPASGXRIGE-UHFFFAOYSA-N
XLogP3.23
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.23
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

carbon dioxide;7-methylquinolin-4-amine
CID 123936189
N-ethyl-7-methylquinolin-4-amine
CID 89060504
4-cyclooctyloxy-7-methylquinoline
CID 134333787
4-(furan-3-yl)-7-methylquinoline
CID 23370177
7-methyl-N-propylquinolin-4-amine
CID 71072403
N'-methyl-N-(7-methylquinolin-4-yl)-N'-[6-[(7-methylquinolin-4-yl)amino]hexyl]hexane-1,6-diamine
CID 130467289
4-chloro-6-methylquinoline;hydrobromide
CID 163342564
8-methylbenzo[f]quinolin-6-ol
CID 171766201
7-methyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one
CID 22765637
1,6-dimethylisoquinoline;ethane
CID 156751069
4-(2,5-dimethylphenyl)-3,7-dimethylquinazolin-3-ium
CID 123191467
ethane;7-methyl-3H-quinazolin-4-one
CID 143636831

Frequently Asked Questions

What is the IUPAC name of (7-methylquinolin-4-yl)azanide;uranium?
The IUPAC name of (7-methylquinolin-4-yl)azanide;uranium (CID 58700269) is (7-methylquinolin-4-yl)azanide;uranium.
What is the SMILES notation for (7-methylquinolin-4-yl)azanide;uranium?
The canonical SMILES for (7-methylquinolin-4-yl)azanide;uranium is Cc1ccc2c([NH-])ccnc2c1.[U].
What is the InChIKey of (7-methylquinolin-4-yl)azanide;uranium?
The InChIKey is PIAUOPASGXRIGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N2.U/c1-7-2-3-8-9(11)4-5-12-10(8)6-7;/h2-6H,1H3,(H-,11,12);/q-1;.
What are the key properties of (7-methylquinolin-4-yl)azanide;uranium?
(7-methylquinolin-4-yl)azanide;uranium has a molecular weight of 395.23 g/mol, XLogP of 3.23, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methylquinolin-4-yl)azanide;uranium is sourced from PubChem (CID 58700269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).