6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide

C8H13NO2 — CID 130738625

IUPAC6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide
SMILESCCC1=C(C(N)=O)CCCO1
InChIInChI=1S/C8H13NO2/c1-2-7-6(8(9)10)4-3-5-11-7/h2-5H2,1H3,(H2,9,10)
InChIKeyCGQWYPNJXBUYGZ-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.95
Rot. Bonds2

About 6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide

6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide (PubChem CID 130738625) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide.

Molecular Properties

Compound Name6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide
PubChem CID130738625
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide
SMILESCCC1=C(C(N)=O)CCCO1
InChIInChI=1S/C8H13NO2/c1-2-7-6(8(9)10)4-3-5-11-7/h2-5H2,1H3,(H2,9,10)
InChIKeyCGQWYPNJXBUYGZ-UHFFFAOYSA-N
XLogP0.95
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide 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-ethyl-3,4-dihydro-2H-pyran-5-carboxamide?
The IUPAC name of 6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide (CID 130738625) is 6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide.
What is the SMILES notation for 6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide?
The canonical SMILES for 6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide is CCC1=C(C(N)=O)CCCO1.
What is the InChIKey of 6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide?
The InChIKey is CGQWYPNJXBUYGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-2-7-6(8(9)10)4-3-5-11-7/h2-5H2,1H3,(H2,9,10).
What are the key properties of 6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide?
6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide has a molecular weight of 155.20 g/mol, XLogP of 0.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide is sourced from PubChem (CID 130738625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).