N-ethyl-6-methoxy-3-propylpyrazin-2-amine

C10H17N3O — CID 69433518

IUPACN-ethyl-6-methoxy-3-propylpyrazin-2-amine
SMILESCCCc1ncc(OC)nc1NCC
InChIInChI=1S/C10H17N3O/c1-4-6-8-10(11-5-2)13-9(14-3)7-12-8/h7H,4-6H2,1-3H3,(H,11,13)
InChIKeyPYUYAGGRSISSAY-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.87
Rot. Bonds5

About N-ethyl-6-methoxy-3-propylpyrazin-2-amine

N-ethyl-6-methoxy-3-propylpyrazin-2-amine (PubChem CID 69433518) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N-ethyl-6-methoxy-3-propylpyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-methoxy-3-propylpyrazin-2-amine
PubChem CID69433518
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN-ethyl-6-methoxy-3-propylpyrazin-2-amine
SMILESCCCc1ncc(OC)nc1NCC
InChIInChI=1S/C10H17N3O/c1-4-6-8-10(11-5-2)13-9(14-3)7-12-8/h7H,4-6H2,1-3H3,(H,11,13)
InChIKeyPYUYAGGRSISSAY-UHFFFAOYSA-N
XLogP1.87
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methoxy-3-propylpyrazin-2-amine?
The IUPAC name of N-ethyl-6-methoxy-3-propylpyrazin-2-amine (CID 69433518) is N-ethyl-6-methoxy-3-propylpyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-methoxy-3-propylpyrazin-2-amine?
The canonical SMILES for N-ethyl-6-methoxy-3-propylpyrazin-2-amine is CCCc1ncc(OC)nc1NCC.
What is the InChIKey of N-ethyl-6-methoxy-3-propylpyrazin-2-amine?
The InChIKey is PYUYAGGRSISSAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-6-8-10(11-5-2)13-9(14-3)7-12-8/h7H,4-6H2,1-3H3,(H,11,13).
What are the key properties of N-ethyl-6-methoxy-3-propylpyrazin-2-amine?
N-ethyl-6-methoxy-3-propylpyrazin-2-amine has a molecular weight of 195.27 g/mol, XLogP of 1.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methoxy-3-propylpyrazin-2-amine is sourced from PubChem (CID 69433518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).