[6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine

C9H11N5 — CID 82404542

IUPAC[6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine
SMILESCc1cnc(-c2cncc(CN)n2)[nH]1
InChIInChI=1S/C9H11N5/c1-6-3-12-9(13-6)8-5-11-4-7(2-10)14-8/h3-5H,2,10H2,1H3,(H,12,13)
InChIKeyHVZRLRCYKNJPTO-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.63
Rot. Bonds2

About [6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine

[6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine (PubChem CID 82404542) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is [6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine.

Molecular Properties

Compound Name[6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine
PubChem CID82404542
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name[6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine
SMILESCc1cnc(-c2cncc(CN)n2)[nH]1
InChIInChI=1S/C9H11N5/c1-6-3-12-9(13-6)8-5-11-4-7(2-10)14-8/h3-5H,2,10H2,1H3,(H,12,13)
InChIKeyHVZRLRCYKNJPTO-UHFFFAOYSA-N
XLogP0.63
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-methyl-1H-imidazol-2-yl)-6-pyrrolidin-2-ylpyrazine
CID 175662403
2,6-dimethyl-4-(5-methyl-1H-imidazol-2-yl)pyridine
CID 107504185
2-methyl-4-(5-methyl-1H-imidazol-2-yl)-1,3-oxazole
CID 126495844
4-[[(3R)-3-[[6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methyl]piperidin-1-yl]methyl]benzoic acid
CID 124991175
[5-(5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine
CID 103386742
2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine
CID 124954433
[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine
CID 81342057
[6-(4-fluoro-3-methylphenyl)pyrazin-2-yl]methanamine
CID 83849216
6-(aminomethyl)pyrazin-2-amine
CID 112703756
(2-benzyl-4-pyridinyl)-[3-[[6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methyl]piperidin-1-yl]methanone
CID 110152249
(6-ethoxypyrazin-2-yl)methanamine
CID 66450583
[6-(5-methylindolizin-3-yl)pyrazin-2-yl]methanamine
CID 82388723

Frequently Asked Questions

What is the IUPAC name of [6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine?
The IUPAC name of [6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine (CID 82404542) is [6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine.
What is the SMILES notation for [6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine?
The canonical SMILES for [6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine is Cc1cnc(-c2cncc(CN)n2)[nH]1.
What is the InChIKey of [6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine?
The InChIKey is HVZRLRCYKNJPTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-6-3-12-9(13-6)8-5-11-4-7(2-10)14-8/h3-5H,2,10H2,1H3,(H,12,13).
What are the key properties of [6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine?
[6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine has a molecular weight of 189.22 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methanamine is sourced from PubChem (CID 82404542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).