6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide

C10H15N3O2 — CID 176998617

IUPAC6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide
SMILESCCOc1cncc(C(=O)NC(C)C)n1
InChIInChI=1S/C10H15N3O2/c1-4-15-9-6-11-5-8(13-9)10(14)12-7(2)3/h5-7H,4H2,1-3H3,(H,12,14)
InChIKeyJCKCUWBDWQIKPW-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.01
Rot. Bonds4

About 6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide

6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide (PubChem CID 176998617) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide
PubChem CID176998617
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide
SMILESCCOc1cncc(C(=O)NC(C)C)n1
InChIInChI=1S/C10H15N3O2/c1-4-15-9-6-11-5-8(13-9)10(14)12-7(2)3/h5-7H,4H2,1-3H3,(H,12,14)
InChIKeyJCKCUWBDWQIKPW-UHFFFAOYSA-N
XLogP1.01
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide?
The IUPAC name of 6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide (CID 176998617) is 6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide.
What is the SMILES notation for 6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide?
The canonical SMILES for 6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide is CCOc1cncc(C(=O)NC(C)C)n1.
What is the InChIKey of 6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide?
The InChIKey is JCKCUWBDWQIKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-4-15-9-6-11-5-8(13-9)10(14)12-7(2)3/h5-7H,4H2,1-3H3,(H,12,14).
What are the key properties of 6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide?
6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide is sourced from PubChem (CID 176998617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).