1-(3-ethoxypyrazin-2-yl)pyrrol-3-amine

C10H12N4O — CID 174418130

IUPAC1-(3-ethoxypyrazin-2-yl)pyrrol-3-amine
SMILESCCOc1nccnc1-n1ccc(N)c1
InChIInChI=1S/C10H12N4O/c1-2-15-10-9(12-4-5-13-10)14-6-3-8(11)7-14/h3-7H,2,11H2,1H3
InChIKeySGUMSNUOTDWCMB-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.25
Rot. Bonds3

About 1-(3-ethoxypyrazin-2-yl)pyrrol-3-amine

1-(3-ethoxypyrazin-2-yl)pyrrol-3-amine (PubChem CID 174418130) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 1-(3-ethoxypyrazin-2-yl)pyrrol-3-amine.

Molecular Properties

Compound Name1-(3-ethoxypyrazin-2-yl)pyrrol-3-amine
PubChem CID174418130
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name1-(3-ethoxypyrazin-2-yl)pyrrol-3-amine
SMILESCCOc1nccnc1-n1ccc(N)c1
InChIInChI=1S/C10H12N4O/c1-2-15-10-9(12-4-5-13-10)14-6-3-8(11)7-14/h3-7H,2,11H2,1H3
InChIKeySGUMSNUOTDWCMB-UHFFFAOYSA-N
XLogP1.25
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxypyrazin-2-yl)pyrrol-3-amine?
The IUPAC name of 1-(3-ethoxypyrazin-2-yl)pyrrol-3-amine (CID 174418130) is 1-(3-ethoxypyrazin-2-yl)pyrrol-3-amine.
What is the SMILES notation for 1-(3-ethoxypyrazin-2-yl)pyrrol-3-amine?
The canonical SMILES for 1-(3-ethoxypyrazin-2-yl)pyrrol-3-amine is CCOc1nccnc1-n1ccc(N)c1.
What is the InChIKey of 1-(3-ethoxypyrazin-2-yl)pyrrol-3-amine?
The InChIKey is SGUMSNUOTDWCMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-2-15-10-9(12-4-5-13-10)14-6-3-8(11)7-14/h3-7H,2,11H2,1H3.
What are the key properties of 1-(3-ethoxypyrazin-2-yl)pyrrol-3-amine?
1-(3-ethoxypyrazin-2-yl)pyrrol-3-amine has a molecular weight of 204.23 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxypyrazin-2-yl)pyrrol-3-amine is sourced from PubChem (CID 174418130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).