6-methoxy-5-propan-2-ylpyrazin-2-amine

C8H13N3O — CID 58233874

IUPAC6-methoxy-5-propan-2-ylpyrazin-2-amine
SMILESCOc1nc(N)cnc1C(C)C
InChIInChI=1S/C8H13N3O/c1-5(2)7-8(12-3)11-6(9)4-10-7/h4-5H,1-3H3,(H2,9,11)
InChIKeyRBYLATKXGWHGBU-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.19
Rot. Bonds2

About 6-methoxy-5-propan-2-ylpyrazin-2-amine

6-methoxy-5-propan-2-ylpyrazin-2-amine (PubChem CID 58233874) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 6-methoxy-5-propan-2-ylpyrazin-2-amine.

Molecular Properties

Compound Name6-methoxy-5-propan-2-ylpyrazin-2-amine
PubChem CID58233874
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name6-methoxy-5-propan-2-ylpyrazin-2-amine
SMILESCOc1nc(N)cnc1C(C)C
InChIInChI=1S/C8H13N3O/c1-5(2)7-8(12-3)11-6(9)4-10-7/h4-5H,1-3H3,(H2,9,11)
InChIKeyRBYLATKXGWHGBU-UHFFFAOYSA-N
XLogP1.19
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methoxy-5-propan-2-ylpyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5-propan-2-ylpyrazin-2-amine?
The IUPAC name of 6-methoxy-5-propan-2-ylpyrazin-2-amine (CID 58233874) is 6-methoxy-5-propan-2-ylpyrazin-2-amine.
What is the SMILES notation for 6-methoxy-5-propan-2-ylpyrazin-2-amine?
The canonical SMILES for 6-methoxy-5-propan-2-ylpyrazin-2-amine is COc1nc(N)cnc1C(C)C.
What is the InChIKey of 6-methoxy-5-propan-2-ylpyrazin-2-amine?
The InChIKey is RBYLATKXGWHGBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-5(2)7-8(12-3)11-6(9)4-10-7/h4-5H,1-3H3,(H2,9,11).
What are the key properties of 6-methoxy-5-propan-2-ylpyrazin-2-amine?
6-methoxy-5-propan-2-ylpyrazin-2-amine has a molecular weight of 167.21 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5-propan-2-ylpyrazin-2-amine is sourced from PubChem (CID 58233874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).