3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine

C17H24N4 — CID 62219935

IUPAC3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine
SMILESCCCc1nc(-c2ccc3c(c2)CCN3C)c(N)n1CC
InChIInChI=1S/C17H24N4/c1-4-6-15-19-16(17(18)21(15)5-2)13-7-8-14-12(11-13)9-10-20(14)3/h7-8,11H,4-6,9-10,18H2,1-3H3
InChIKeyNUFWLZHYFYSGOC-UHFFFAOYSA-N
MW284.41 g/mol
LogP3.10
Rot. Bonds4

About 3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine

3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine (PubChem CID 62219935) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine.

Molecular Properties

Compound Name3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine
PubChem CID62219935
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine
SMILESCCCc1nc(-c2ccc3c(c2)CCN3C)c(N)n1CC
InChIInChI=1S/C17H24N4/c1-4-6-15-19-16(17(18)21(15)5-2)13-7-8-14-12(11-13)9-10-20(14)3/h7-8,11H,4-6,9-10,18H2,1-3H3
InChIKeyNUFWLZHYFYSGOC-UHFFFAOYSA-N
XLogP3.10
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-5-(1-methyl-2,3-dihydroindol-5-yl)-3-propylimidazol-4-amine
CID 62225769
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-2-propylimidazol-4-amine
CID 62219055
5-(4-chloro-3-fluorophenyl)-3-ethyl-2-propylimidazol-4-amine
CID 62219752
8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine
CID 63618301
4-(1-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-5-amine
CID 62082202
1-methyl-5-propyl-2,3-dihydroindole
CID 89046240
5-(1-methyl-2,3-dihydroindol-5-yl)-3-(2-methylpropyl)imidazol-4-amine
CID 62095299
2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethanamine
CID 39226206
6-tert-butyl-2-(1-methyl-2,3-dihydroindol-5-yl)pyrimidin-4-amine
CID 62201754
5-(3-cyclopropylphenyl)-2,3-dipropylimidazol-4-amine
CID 79973607
2,3-diethyl-5-naphthalen-2-ylimidazol-4-amine
CID 62225265
hexane;1-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindole
CID 145091683

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine?
The IUPAC name of 3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine (CID 62219935) is 3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine.
What is the SMILES notation for 3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine?
The canonical SMILES for 3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine is CCCc1nc(-c2ccc3c(c2)CCN3C)c(N)n1CC.
What is the InChIKey of 3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine?
The InChIKey is NUFWLZHYFYSGOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-4-6-15-19-16(17(18)21(15)5-2)13-7-8-14-12(11-13)9-10-20(14)3/h7-8,11H,4-6,9-10,18H2,1-3H3.
What are the key properties of 3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine?
3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine has a molecular weight of 284.41 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-(1-methyl-2,3-dihydroindol-5-yl)-2-propylimidazol-4-amine is sourced from PubChem (CID 62219935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).