5-cyclopropyloxy-N,N-dimethylpyrazin-2-amine

C9H13N3O — CID 133061297

IUPAC5-cyclopropyloxy-N,N-dimethylpyrazin-2-amine
SMILESCN(C)c1cnc(OC2CC2)cn1
InChIInChI=1S/C9H13N3O/c1-12(2)8-5-11-9(6-10-8)13-7-3-4-7/h5-7H,3-4H2,1-2H3
InChIKeyINUVWROVIMVVFC-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.08
Rot. Bonds3

About 5-cyclopropyloxy-N,N-dimethylpyrazin-2-amine

5-cyclopropyloxy-N,N-dimethylpyrazin-2-amine (PubChem CID 133061297) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 5-cyclopropyloxy-N,N-dimethylpyrazin-2-amine.

Molecular Properties

Compound Name5-cyclopropyloxy-N,N-dimethylpyrazin-2-amine
PubChem CID133061297
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name5-cyclopropyloxy-N,N-dimethylpyrazin-2-amine
SMILESCN(C)c1cnc(OC2CC2)cn1
InChIInChI=1S/C9H13N3O/c1-12(2)8-5-11-9(6-10-8)13-7-3-4-7/h5-7H,3-4H2,1-2H3
InChIKeyINUVWROVIMVVFC-UHFFFAOYSA-N
XLogP1.08
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyloxy-N,N-dimethylpyrazin-2-amine?
The IUPAC name of 5-cyclopropyloxy-N,N-dimethylpyrazin-2-amine (CID 133061297) is 5-cyclopropyloxy-N,N-dimethylpyrazin-2-amine.
What is the SMILES notation for 5-cyclopropyloxy-N,N-dimethylpyrazin-2-amine?
The canonical SMILES for 5-cyclopropyloxy-N,N-dimethylpyrazin-2-amine is CN(C)c1cnc(OC2CC2)cn1.
What is the InChIKey of 5-cyclopropyloxy-N,N-dimethylpyrazin-2-amine?
The InChIKey is INUVWROVIMVVFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-12(2)8-5-11-9(6-10-8)13-7-3-4-7/h5-7H,3-4H2,1-2H3.
What are the key properties of 5-cyclopropyloxy-N,N-dimethylpyrazin-2-amine?
5-cyclopropyloxy-N,N-dimethylpyrazin-2-amine has a molecular weight of 179.22 g/mol, XLogP of 1.08, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyloxy-N,N-dimethylpyrazin-2-amine is sourced from PubChem (CID 133061297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).