2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine

C14H14N4 — CID 82388672

IUPAC2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine
SMILESNCCc1cnc(-c2c[nH]c3ccccc23)cn1
InChIInChI=1S/C14H14N4/c15-6-5-10-7-17-14(9-16-10)12-8-18-13-4-2-1-3-11(12)13/h1-4,7-9,18H,5-6,15H2
InChIKeyVPLFNSKTOJZQNY-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.13
Rot. Bonds3

About 2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine

2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine (PubChem CID 82388672) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine
PubChem CID82388672
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine
SMILESNCCc1cnc(-c2c[nH]c3ccccc23)cn1
InChIInChI=1S/C14H14N4/c15-6-5-10-7-17-14(9-16-10)12-8-18-13-4-2-1-3-11(12)13/h1-4,7-9,18H,5-6,15H2
InChIKeyVPLFNSKTOJZQNY-UHFFFAOYSA-N
XLogP2.13
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(1H-indol-3-yl)-2-methylpyrimidin-4-yl]methanamine
CID 116857643
2-[3-[6-(1H-indol-3-yl)-3-methylpyrazin-2-yl]propyl]guanidine
CID 172991348
4-(1H-indol-3-yl)-1,3-oxazole
CID 45276627
6-(1H-indol-3-yl)-1,2,4-triazine-3-carboxylic acid
CID 82388103
2-[6-(6-methyl-1H-indol-3-yl)pyrazin-2-yl]ethanamine
CID 82382255
3-[5,6-bis[(E)-2-phenylethenyl]pyrazin-2-yl]-1H-indole
CID 139242602
3-[4-(1H-indol-3-yl)phenyl]-1H-indole
CID 175007681
1H-indol-3-ylmethanamine;hydrochloride
CID 52986033
4-(1H-indol-3-yl)imidazole-1,2-diamine
CID 82284365
4-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]butan-2-amine
CID 116877105
1-[4-(1H-indol-3-yl)pyrimidin-2-yl]ethanamine
CID 116897574
2-ethyl-5-(1H-indol-3-yl)pyrimidin-4-amine
CID 175863340

Frequently Asked Questions

What is the IUPAC name of 2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine?
The IUPAC name of 2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine (CID 82388672) is 2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine.
What is the SMILES notation for 2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine?
The canonical SMILES for 2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine is NCCc1cnc(-c2c[nH]c3ccccc23)cn1.
What is the InChIKey of 2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine?
The InChIKey is VPLFNSKTOJZQNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c15-6-5-10-7-17-14(9-16-10)12-8-18-13-4-2-1-3-11(12)13/h1-4,7-9,18H,5-6,15H2.
What are the key properties of 2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine?
2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine has a molecular weight of 238.29 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(1H-indol-3-yl)pyrazin-2-yl]ethanamine is sourced from PubChem (CID 82388672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).