5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine

C16H18N4 — CID 105379309

IUPAC5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine
SMILESCc1ccc2cc(-c3ncn(C(C)C)c3N)ccc2n1
InChIInChI=1S/C16H18N4/c1-10(2)20-9-18-15(16(20)17)13-6-7-14-12(8-13)5-4-11(3)19-14/h4-10H,17H2,1-3H3
InChIKeyGDRHKTZNJCALQT-UHFFFAOYSA-N
MW266.35 g/mol
LogP3.57
Rot. Bonds2

About 5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine

5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine (PubChem CID 105379309) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is 5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine.

Molecular Properties

Compound Name5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine
PubChem CID105379309
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine
SMILESCc1ccc2cc(-c3ncn(C(C)C)c3N)ccc2n1
InChIInChI=1S/C16H18N4/c1-10(2)20-9-18-15(16(20)17)13-6-7-14-12(8-13)5-4-11(3)19-14/h4-10H,17H2,1-3H3
InChIKeyGDRHKTZNJCALQT-UHFFFAOYSA-N
XLogP3.57
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine
CID 105379314
6-(2-methylquinolin-6-yl)-5-propan-2-ylpyrimidin-4-amine
CID 81230922
5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine
CID 62017166
5-(4-chloro-3-fluorophenyl)-3-propan-2-ylimidazol-4-amine
CID 62018105
5-[3-(difluoromethyl)phenyl]-3-propan-2-ylimidazol-4-amine
CID 115528257
2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine
CID 81221971
5-(3-cyclopropylphenyl)-3-propan-2-ylimidazol-4-amine
CID 79980676
2,5-difluoro-4-(2-methylquinolin-6-yl)aniline
CID 107615923
2-methyl-6-(2-methyl-3-pyridinyl)quinoline
CID 90167611
3-chloro-4-(2-methylquinolin-6-yl)-1,2,5-thiadiazole
CID 81221409
3-(2-methylquinolin-6-yl)-1H-pyrazine-2-thione
CID 106519588
3-(2-methylquinolin-6-yl)-N-propylpyrazin-2-amine
CID 81230913

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine?
The IUPAC name of 5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine (CID 105379309) is 5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine.
What is the SMILES notation for 5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine?
The canonical SMILES for 5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine is Cc1ccc2cc(-c3ncn(C(C)C)c3N)ccc2n1.
What is the InChIKey of 5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine?
The InChIKey is GDRHKTZNJCALQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-10(2)20-9-18-15(16(20)17)13-6-7-14-12(8-13)5-4-11(3)19-14/h4-10H,17H2,1-3H3.
What are the key properties of 5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine?
5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine has a molecular weight of 266.35 g/mol, XLogP of 3.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine is sourced from PubChem (CID 105379309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).