2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine

C15H16N4 — CID 82382255

IUPAC2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine
SMILESCc1ccc2c(-c3cncc(CCN)n3)c[nH]c2c1
InChIInChI=1S/C15H16N4/c1-10-2-3-12-13(8-18-14(12)6-10)15-9-17-7-11(19-15)4-5-16/h2-3,6-9,18H,4-5,16H2,1H3
InChIKeyWCUQBWFCNRNLAW-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.43
Rot. Bonds3

About 2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine

2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine (PubChem CID 82382255) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine
PubChem CID82382255
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine
SMILESCc1ccc2c(-c3cncc(CCN)n3)c[nH]c2c1
InChIInChI=1S/C15H16N4/c1-10-2-3-12-13(8-18-14(12)6-10)15-9-17-7-11(19-15)4-5-16/h2-3,6-9,18H,4-5,16H2,1H3
InChIKeyWCUQBWFCNRNLAW-UHFFFAOYSA-N
XLogP2.43
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-(4-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine
CID 82382256
2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine
CID 82388672
3-(6-methyl-1H-indol-3-yl)-1,2-oxazole-5-carboxylic acid
CID 136985961
[6-(1H-indol-3-yl)-2-methylpyrimidin-4-yl]methanamine
CID 116857643
5-(6-methyl-1H-indol-3-yl)-1H-pyrazole-4-carboxylic acid
CID 136986210
4-methoxy-6-(5-methyl-1H-indol-3-yl)pyrimidin-2-amine
CID 50955845
[6-(4-fluoro-3-methylphenyl)pyrazin-2-yl]methanamine
CID 83849216
2-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]ethanamine;hydrochloride
CID 82022820
2-[3-[6-(1H-indol-3-yl)-3-methylpyrazin-2-yl]propyl]guanidine
CID 172991348
5-(6-methyl-1H-indol-3-yl)-1,2-oxazole-4-carboxylic acid
CID 136986206
2-(6-methyl-1H-benzimidazol-2-yl)ethanamine;dihydrochloride
CID 19195701
1-(6-methyl-1H-indol-3-yl)propan-2-amine;hydrochloride
CID 117067481

Frequently Asked Questions

What is the IUPAC name of 2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine?
The IUPAC name of 2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine (CID 82382255) is 2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine.
What is the SMILES notation for 2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine?
The canonical SMILES for 2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine is Cc1ccc2c(-c3cncc(CCN)n3)c[nH]c2c1.
What is the InChIKey of 2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine?
The InChIKey is WCUQBWFCNRNLAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-10-2-3-12-13(8-18-14(12)6-10)15-9-17-7-11(19-15)4-5-16/h2-3,6-9,18H,4-5,16H2,1H3.
What are the key properties of 2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine?
2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine has a molecular weight of 252.32 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine is sourced from PubChem (CID 82382255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).