6-ethyl-1,2-dihydropyridine-5-carboxamide

C8H12N2O — CID 68763744

IUPAC6-ethyl-1,2-dihydropyridine-5-carboxamide
SMILESCCC1=C(C(N)=O)C=CCN1
InChIInChI=1S/C8H12N2O/c1-2-7-6(8(9)11)4-3-5-10-7/h3-4,10H,2,5H2,1H3,(H2,9,11)
InChIKeyOAGJUVNSAIZHFF-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.30
Rot. Bonds2

About 6-ethyl-1,2-dihydropyridine-5-carboxamide

6-ethyl-1,2-dihydropyridine-5-carboxamide (PubChem CID 68763744) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 6-ethyl-1,2-dihydropyridine-5-carboxamide.

Molecular Properties

Compound Name6-ethyl-1,2-dihydropyridine-5-carboxamide
PubChem CID68763744
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name6-ethyl-1,2-dihydropyridine-5-carboxamide
SMILESCCC1=C(C(N)=O)C=CCN1
InChIInChI=1S/C8H12N2O/c1-2-7-6(8(9)11)4-3-5-10-7/h3-4,10H,2,5H2,1H3,(H2,9,11)
InChIKeyOAGJUVNSAIZHFF-UHFFFAOYSA-N
XLogP0.30
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1,2-dihydropyridine-5-carboxamide?
The IUPAC name of 6-ethyl-1,2-dihydropyridine-5-carboxamide (CID 68763744) is 6-ethyl-1,2-dihydropyridine-5-carboxamide.
What is the SMILES notation for 6-ethyl-1,2-dihydropyridine-5-carboxamide?
The canonical SMILES for 6-ethyl-1,2-dihydropyridine-5-carboxamide is CCC1=C(C(N)=O)C=CCN1.
What is the InChIKey of 6-ethyl-1,2-dihydropyridine-5-carboxamide?
The InChIKey is OAGJUVNSAIZHFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-2-7-6(8(9)11)4-3-5-10-7/h3-4,10H,2,5H2,1H3,(H2,9,11).
What are the key properties of 6-ethyl-1,2-dihydropyridine-5-carboxamide?
6-ethyl-1,2-dihydropyridine-5-carboxamide has a molecular weight of 152.20 g/mol, XLogP of 0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1,2-dihydropyridine-5-carboxamide is sourced from PubChem (CID 68763744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).