5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine

C16H22N4 — CID 62095299

IUPAC5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine
SMILESCC(C)Cn1cnc(-c2ccc3c(c2)CCN3C)c1N
InChIInChI=1S/C16H22N4/c1-11(2)9-20-10-18-15(16(20)17)13-4-5-14-12(8-13)6-7-19(14)3/h4-5,8,10-11H,6-7,9,17H2,1-3H3
InChIKeyFEZDQKSVGWSMBE-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.78
Rot. Bonds3

About 5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine

5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine (PubChem CID 62095299) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is 5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine.

Molecular Properties

Compound Name5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine
PubChem CID62095299
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine
SMILESCC(C)Cn1cnc(-c2ccc3c(c2)CCN3C)c1N
InChIInChI=1S/C16H22N4/c1-11(2)9-20-10-18-15(16(20)17)13-4-5-14-12(8-13)6-7-19(14)3/h4-5,8,10-11H,6-7,9,17H2,1-3H3
InChIKeyFEZDQKSVGWSMBE-UHFFFAOYSA-N
XLogP2.78
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2,3-dihydro-1-benzofuran-5-yl)-3-(2-methylpropyl)imidazol-4-amine
CID 62018689
5-(3,4-difluorophenyl)-3-(2-methylpropyl)imidazol-4-amine
CID 62017750
5-(4-methylphenyl)-3-(2-methylpropyl)imidazol-4-amine
CID 62018503
5-(3,4-dimethoxyphenyl)-3-(2-methylpropyl)imidazol-4-amine
CID 62019427
4-(1-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-5-amine
CID 62082202
2-methyl-5-(1-methyl-2,3-dihydroindol-5-yl)-3-propylimidazol-4-amine
CID 62225769
3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine
CID 62219935
3-(2-methylpropyl)-5-[3-(trifluoromethoxy)phenyl]imidazol-4-amine
CID 107105116
8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine
CID 63618301
2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethanamine
CID 39226206
5-bromo-6-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)pyrimidin-4-amine
CID 66303212
[2-(1-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-5-yl]methanamine
CID 55035254

Frequently Asked Questions

What is the IUPAC name of 5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine?
The IUPAC name of 5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine (CID 62095299) is 5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine.
What is the SMILES notation for 5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine?
The canonical SMILES for 5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine is CC(C)Cn1cnc(-c2ccc3c(c2)CCN3C)c1N.
What is the InChIKey of 5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine?
The InChIKey is FEZDQKSVGWSMBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-11(2)9-20-10-18-15(16(20)17)13-4-5-14-12(8-13)6-7-19(14)3/h4-5,8,10-11H,6-7,9,17H2,1-3H3.
What are the key properties of 5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine?
5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine has a molecular weight of 270.38 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine is sourced from PubChem (CID 62095299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).