[6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine

C14H14N4 — CID 82388723

IUPAC[6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine
SMILESCc1cccc2ccc(-c3cncc(CN)n3)n12
InChIInChI=1S/C14H14N4/c1-10-3-2-4-12-5-6-14(18(10)12)13-9-16-8-11(7-15)17-13/h2-6,8-9H,7,15H2,1H3
InChIKeyXSUGITHMYKAGCO-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.16
Rot. Bonds2

About [6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine

[6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine (PubChem CID 82388723) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is [6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine.

Molecular Properties

Compound Name[6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine
PubChem CID82388723
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name[6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine
SMILESCc1cccc2ccc(-c3cncc(CN)n3)n12
InChIInChI=1S/C14H14N4/c1-10-3-2-4-12-5-6-14(18(10)12)13-9-16-8-11(7-15)17-13/h2-6,8-9H,7,15H2,1H3
InChIKeyXSUGITHMYKAGCO-UHFFFAOYSA-N
XLogP2.16
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-methyl-5-(5-methylindolizin-3-yl)-1H-pyrrol-3-yl]methanamine
CID 82388268
[6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine
CID 82404542
(7-methylpyrazolo[1,5-a]pyridin-2-yl)methanamine
CID 83826625
[4-[[6-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]piperidin-1-yl]-phenylmethanone
CID 110100536
[(3S)-3-[[6-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]piperidin-1-yl]-(3-fluorophenyl)methanone
CID 125006454
[5-(2,5-dimethylindolizin-3-yl)pyridazin-4-yl]methanamine
CID 82382236
[3-[[6-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-thiophen-2-ylmethanone
CID 110110265
[3-[[6-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]piperidin-1-yl]-thiophen-2-ylmethanone
CID 110110266
3-butyl-5-methylindolizine
CID 11458141
6-(aminomethyl)pyrazin-2-amine
CID 112703756
2-[[(3R)-1-methylpiperidin-3-yl]methyl]-6-(2-methylpyrazol-3-yl)pyrazine
CID 125010660
[(3S)-3-[[6-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]piperidin-1-yl]-(6-methyl-3-pyridinyl)methanone
CID 124980349

Frequently Asked Questions

What is the IUPAC name of [6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine?
The IUPAC name of [6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine (CID 82388723) is [6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine.
What is the SMILES notation for [6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine?
The canonical SMILES for [6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine is Cc1cccc2ccc(-c3cncc(CN)n3)n12.
What is the InChIKey of [6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine?
The InChIKey is XSUGITHMYKAGCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-10-3-2-4-12-5-6-14(18(10)12)13-9-16-8-11(7-15)17-13/h2-6,8-9H,7,15H2,1H3.
What are the key properties of [6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine?
[6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine has a molecular weight of 238.29 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine is sourced from PubChem (CID 82388723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).