3-methyl-6-(oxetan-3-yl)pyrazin-2-amine

C8H11N3O — CID 174159353

IUPAC3-methyl-6-(oxetan-3-yl)pyrazin-2-amine
SMILESCc1ncc(C2COC2)nc1N
InChIInChI=1S/C8H11N3O/c1-5-8(9)11-7(2-10-5)6-3-12-4-6/h2,6H,3-4H2,1H3,(H2,9,11)
InChIKeyQFRCUZZONNVEQJ-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.48
Rot. Bonds1

About 3-methyl-6-(oxetan-3-yl)pyrazin-2-amine

3-methyl-6-(oxetan-3-yl)pyrazin-2-amine (PubChem CID 174159353) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 3-methyl-6-(oxetan-3-yl)pyrazin-2-amine.

Molecular Properties

Compound Name3-methyl-6-(oxetan-3-yl)pyrazin-2-amine
PubChem CID174159353
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name3-methyl-6-(oxetan-3-yl)pyrazin-2-amine
SMILESCc1ncc(C2COC2)nc1N
InChIInChI=1S/C8H11N3O/c1-5-8(9)11-7(2-10-5)6-3-12-4-6/h2,6H,3-4H2,1H3,(H2,9,11)
InChIKeyQFRCUZZONNVEQJ-UHFFFAOYSA-N
XLogP0.48
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-Aminopyrazin-2-yl)ethanol
CID 118045507
3-Isopropyl-5-methylpyrazin-2-amine
CID 45095836
6-[1-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]-2-fluoropropan-2-yl]pyrazin-2-amine
CID 177356997
5-(Propan-2-yl)pyrazin-2-amine
CID 14003708
5-(2,2-Dimethoxy-ethyl)-pyrazin-2-ylamine
CID 21897377
6-Isopropylpyrazin-2-amine
CID 45788299
ethyl N'-(6-tert-butylpyrazin-2-yl)carbamimidate
CID 57775159
6-Methyl-3-propan-2-ylpyrazin-2-amine
CID 58448995
ethyl N'-(6-ethylpyrazin-2-yl)carbamimidate
CID 89167940
N-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine
CID 90245753
3-Bromo-5-(2-ethoxyethyl)pyrazin-2-amine
CID 118045272
5-(2-Methoxyethyl)pyrazin-2-amine
CID 118045473

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-(oxetan-3-yl)pyrazin-2-amine?
The IUPAC name of 3-methyl-6-(oxetan-3-yl)pyrazin-2-amine (CID 174159353) is 3-methyl-6-(oxetan-3-yl)pyrazin-2-amine.
What is the SMILES notation for 3-methyl-6-(oxetan-3-yl)pyrazin-2-amine?
The canonical SMILES for 3-methyl-6-(oxetan-3-yl)pyrazin-2-amine is Cc1ncc(C2COC2)nc1N.
What is the InChIKey of 3-methyl-6-(oxetan-3-yl)pyrazin-2-amine?
The InChIKey is QFRCUZZONNVEQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-5-8(9)11-7(2-10-5)6-3-12-4-6/h2,6H,3-4H2,1H3,(H2,9,11).
What are the key properties of 3-methyl-6-(oxetan-3-yl)pyrazin-2-amine?
3-methyl-6-(oxetan-3-yl)pyrazin-2-amine has a molecular weight of 165.20 g/mol, XLogP of 0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-(oxetan-3-yl)pyrazin-2-amine is sourced from PubChem (CID 174159353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).