5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine

C15H16N4 — CID 105379231

IUPAC5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine
SMILESCc1ccc2cc(Cn3c(C)cnc3N)ccc2n1
InChIInChI=1S/C15H16N4/c1-10-3-5-13-7-12(4-6-14(13)18-10)9-19-11(2)8-17-15(19)16/h3-8H,9H2,1-2H3,(H2,16,17)
InChIKeyKAIBMELBRZPHQW-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.68
Rot. Bonds2

About 5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine

5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine (PubChem CID 105379231) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine.

Molecular Properties

Compound Name5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine
PubChem CID105379231
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine
SMILESCc1ccc2cc(Cn3c(C)cnc3N)ccc2n1
InChIInChI=1S/C15H16N4/c1-10-3-5-13-7-12(4-6-14(13)18-10)9-19-11(2)8-17-15(19)16/h3-8H,9H2,1-2H3,(H2,16,17)
InChIKeyKAIBMELBRZPHQW-UHFFFAOYSA-N
XLogP2.68
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-iodo-1-[(2-methylquinolin-6-yl)methyl]pyrazol-5-amine
CID 105378748
1-[(4-bromo-3-fluorophenyl)methyl]-5-methylimidazol-2-amine
CID 81446913
1-[(3-fluoro-4-methoxyphenyl)methyl]-5-methylimidazol-2-amine
CID 65096444
(2-methylquinolin-6-yl)methanethiol
CID 105379811
trimethyl-[(2-methylquinolin-6-yl)methyl]silane
CID 134953516
N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 81231391
2-(2-methylquinolin-6-yl)acetaldehyde
CID 81224774
4-methyl-1-[(2-methylquinolin-6-yl)methyl]pyrrolidin-3-amine;hydrochloride
CID 120909674
6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline
CID 105379001
2-methyl-6-[(3-methylpyrrolidin-1-yl)methyl]quinoline
CID 170707754
6-(azidomethyl)-2-methylquinoline
CID 58081368
N-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine
CID 105378976

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine?
The IUPAC name of 5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine (CID 105379231) is 5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine.
What is the SMILES notation for 5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine?
The canonical SMILES for 5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine is Cc1ccc2cc(Cn3c(C)cnc3N)ccc2n1.
What is the InChIKey of 5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine?
The InChIKey is KAIBMELBRZPHQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-10-3-5-13-7-12(4-6-14(13)18-10)9-19-11(2)8-17-15(19)16/h3-8H,9H2,1-2H3,(H2,16,17).
What are the key properties of 5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine?
5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine has a molecular weight of 252.32 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 105379231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).