2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine

C16H18N4 — CID 63968894

IUPAC2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine
SMILESCc1nc(-c2cccc3cccnc23)c(N)n1C(C)C
InChIInChI=1S/C16H18N4/c1-10(2)20-11(3)19-15(16(20)17)13-8-4-6-12-7-5-9-18-14(12)13/h4-10H,17H2,1-3H3
InChIKeyIIOYQRAXUGGPPF-UHFFFAOYSA-N
MW266.35 g/mol
LogP3.57
Rot. Bonds2

About 2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine

2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine (PubChem CID 63968894) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is 2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine.

Molecular Properties

Compound Name2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine
PubChem CID63968894
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine
SMILESCc1nc(-c2cccc3cccnc23)c(N)n1C(C)C
InChIInChI=1S/C16H18N4/c1-10(2)20-11(3)19-15(16(20)17)13-8-4-6-12-7-5-9-18-14(12)13/h4-10H,17H2,1-3H3
InChIKeyIIOYQRAXUGGPPF-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-methyl-3-prop-2-ynyl-5-quinolin-8-ylimidazol-4-amine
CID 63970144
5-(2,3-dimethylphenyl)-2-methyl-3-propan-2-ylimidazol-4-amine
CID 55047778
5-methyl-2-quinolin-8-ylpyridin-3-amine
CID 114050997
2-propan-2-yl-4-quinolin-8-yl-1,3-thiazol-5-amine
CID 63968062
2-propyl-4-quinolin-8-ylimidazole-1,5-diamine
CID 63970149
5-(3-bromophenyl)-2-methyl-3-propan-2-ylimidazol-4-amine
CID 55047681
ethane;quinolin-8-amine
CID 91158659
1-propan-2-ylpyrrolo[2,3-b]pyridin-2-amine
CID 170310746
8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641
(2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+)
CID 59769200
5-methyl-2-propyl-6-quinolin-8-ylpyrimidin-4-amine
CID 81227897
2-methyl-3-propan-2-yl-5-(2,4,6-trimethylphenyl)imidazol-4-amine
CID 62223948

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine?
The IUPAC name of 2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine (CID 63968894) is 2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine.
What is the SMILES notation for 2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine?
The canonical SMILES for 2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine is Cc1nc(-c2cccc3cccnc23)c(N)n1C(C)C.
What is the InChIKey of 2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine?
The InChIKey is IIOYQRAXUGGPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-10(2)20-11(3)19-15(16(20)17)13-8-4-6-12-7-5-9-18-14(12)13/h4-10H,17H2,1-3H3.
What are the key properties of 2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine?
2-methyl-3-propan-2-yl-5-quinolin-8-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 2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine is sourced from PubChem (CID 63968894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).