N-cyclopropyl-6-methoxypyrazin-2-amine

C8H11N3O — CID 127009614

IUPACN-cyclopropyl-6-methoxypyrazin-2-amine
SMILESCOc1cncc(NC2CC2)n1
InChIInChI=1S/C8H11N3O/c1-12-8-5-9-4-7(11-8)10-6-2-3-6/h4-6H,2-3H2,1H3,(H,10,11)
InChIKeyAIWACCJBTCHZOR-UHFFFAOYSA-N
MW165.20 g/mol
LogP1.06
Rot. Bonds3

About N-cyclopropyl-6-methoxypyrazin-2-amine

N-cyclopropyl-6-methoxypyrazin-2-amine (PubChem CID 127009614) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is N-cyclopropyl-6-methoxypyrazin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-methoxypyrazin-2-amine
PubChem CID127009614
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC NameN-cyclopropyl-6-methoxypyrazin-2-amine
SMILESCOc1cncc(NC2CC2)n1
InChIInChI=1S/C8H11N3O/c1-12-8-5-9-4-7(11-8)10-6-2-3-6/h4-6H,2-3H2,1H3,(H,10,11)
InChIKeyAIWACCJBTCHZOR-UHFFFAOYSA-N
XLogP1.06
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-methoxypyrazin-2-amine?
The IUPAC name of N-cyclopropyl-6-methoxypyrazin-2-amine (CID 127009614) is N-cyclopropyl-6-methoxypyrazin-2-amine.
What is the SMILES notation for N-cyclopropyl-6-methoxypyrazin-2-amine?
The canonical SMILES for N-cyclopropyl-6-methoxypyrazin-2-amine is COc1cncc(NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-6-methoxypyrazin-2-amine?
The InChIKey is AIWACCJBTCHZOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-12-8-5-9-4-7(11-8)10-6-2-3-6/h4-6H,2-3H2,1H3,(H,10,11).
What are the key properties of N-cyclopropyl-6-methoxypyrazin-2-amine?
N-cyclopropyl-6-methoxypyrazin-2-amine has a molecular weight of 165.20 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-methoxypyrazin-2-amine is sourced from PubChem (CID 127009614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).