2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine

C15H16N4 — CID 105379314

IUPAC2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine
SMILESCc1ccc2cc(-c3nc(C)n(C)c3N)ccc2n1
InChIInChI=1S/C15H16N4/c1-9-4-5-11-8-12(6-7-13(11)17-9)14-15(16)19(3)10(2)18-14/h4-8H,16H2,1-3H3
InChIKeyJDUCSPZFUOKVBP-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.83
Rot. Bonds1

About 2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine

2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine (PubChem CID 105379314) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine.

Molecular Properties

Compound Name2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine
PubChem CID105379314
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine
SMILESCc1ccc2cc(-c3nc(C)n(C)c3N)ccc2n1
InChIInChI=1S/C15H16N4/c1-9-4-5-11-8-12(6-7-13(11)17-9)14-15(16)19(3)10(2)18-14/h4-8H,16H2,1-3H3
InChIKeyJDUCSPZFUOKVBP-UHFFFAOYSA-N
XLogP2.83
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine
CID 62226138
2,5-difluoro-4-(2-methylquinolin-6-yl)aniline
CID 107615923
5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine
CID 105379309
2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine
CID 81221971
5-(5-amino-1,2-dimethylimidazol-4-yl)-2-fluorobenzonitrile
CID 107936587
6-(2-methylquinolin-6-yl)-5-propan-2-ylpyrimidin-4-amine
CID 81230922
2-methyl-6-(2-methyl-3-pyridinyl)quinoline
CID 90167611
2-methyl-6-naphthalen-1-ylquinoline
CID 58099181
3-chloro-4-(2-methylquinolin-6-yl)-1,2,5-thiadiazole
CID 81221409
2,3-dimethyl-5-(4-propan-2-yloxyphenyl)imidazol-4-amine
CID 55047871
5-[4-(difluoromethoxy)phenyl]-2,3-dimethylimidazol-4-amine
CID 62225201
3-(2-methylquinolin-6-yl)-1H-pyrazine-2-thione
CID 106519588

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine?
The IUPAC name of 2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine (CID 105379314) is 2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine.
What is the SMILES notation for 2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine?
The canonical SMILES for 2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine is Cc1ccc2cc(-c3nc(C)n(C)c3N)ccc2n1.
What is the InChIKey of 2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine?
The InChIKey is JDUCSPZFUOKVBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-9-4-5-11-8-12(6-7-13(11)17-9)14-15(16)19(3)10(2)18-14/h4-8H,16H2,1-3H3.
What are the key properties of 2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine?
2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine has a molecular weight of 252.32 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine is sourced from PubChem (CID 105379314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).