2-(1-methylimidazol-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine

C15H18N4 — CID 82381092

IUPAC2-(1-methylimidazol-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine
SMILESCc1ccc2c(C(N)Cc3nccn3C)c[nH]c2c1
InChIInChI=1S/C15H18N4/c1-10-3-4-11-12(9-18-14(11)7-10)13(16)8-15-17-5-6-19(15)2/h3-7,9,13,18H,8,16H2,1-2H3
InChIKeyBEJFTHIBUSETIS-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.45
Rot. Bonds3

About 2-(1-methylimidazol-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine

2-(1-methylimidazol-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine (PubChem CID 82381092) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 2-(1-methylimidazol-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(1-methylimidazol-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine
PubChem CID82381092
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name2-(1-methylimidazol-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine
SMILESCc1ccc2c(C(N)Cc3nccn3C)c[nH]c2c1
InChIInChI=1S/C15H18N4/c1-10-3-4-11-12(9-18-14(11)7-10)13(16)8-15-17-5-6-19(15)2/h3-7,9,13,18H,8,16H2,1-2H3
InChIKeyBEJFTHIBUSETIS-UHFFFAOYSA-N
XLogP2.45
TPSA59.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-bromo-5-methylphenyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 105011679
1-(1H-indol-4-yl)-2-(1-methylimidazol-2-yl)ethanamine
CID 82387873
2-(5-methylfuran-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine
CID 82381141
1-(5-bromo-2-methylphenyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 105011669
(1S)-1-(6-methyl-1H-indol-3-yl)ethanamine
CID 82759015
1-(2,4-dibromophenyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 114019331
2-(1-methylimidazol-2-yl)-1-quinolin-4-ylethanamine
CID 105167218
2-(1-methylimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanamine
CID 106755605
[1-(2,5-dimethylphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105322911
1-(1,5-dihydroimidazo[1,2-b]pyrazol-4-ium-7-yl)-2-(1-methylimidazol-2-yl)ethanamine
CID 82390583
2-(1-methylimidazol-2-yl)-1-(2,3,4-trifluorophenyl)ethanamine
CID 105011303
1-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 171986196

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylimidazol-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine?
The IUPAC name of 2-(1-methylimidazol-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine (CID 82381092) is 2-(1-methylimidazol-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine.
What is the SMILES notation for 2-(1-methylimidazol-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine?
The canonical SMILES for 2-(1-methylimidazol-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine is Cc1ccc2c(C(N)Cc3nccn3C)c[nH]c2c1.
What is the InChIKey of 2-(1-methylimidazol-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine?
The InChIKey is BEJFTHIBUSETIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-10-3-4-11-12(9-18-14(11)7-10)13(16)8-15-17-5-6-19(15)2/h3-7,9,13,18H,8,16H2,1-2H3.
What are the key properties of 2-(1-methylimidazol-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine?
2-(1-methylimidazol-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine has a molecular weight of 254.34 g/mol, XLogP of 2.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylimidazol-2-yl)-1-(6-methyl-1H-indol-3-yl)ethanamine is sourced from PubChem (CID 82381092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).