1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide

C8H12N2O2 — CID 143097435

IUPAC1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide
SMILESCC1=C(C(N)=O)CCC(=O)N1C
InChIInChI=1S/C8H12N2O2/c1-5-6(8(9)12)3-4-7(11)10(5)2/h3-4H2,1-2H3,(H2,9,12)
InChIKeyJPFIKWBIWMRQSS-UHFFFAOYSA-N
MW168.20 g/mol
LogP-0.00
Rot. Bonds1

About 1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide

1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide (PubChem CID 143097435) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide.

Molecular Properties

Compound Name1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide
PubChem CID143097435
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide
SMILESCC1=C(C(N)=O)CCC(=O)N1C
InChIInChI=1S/C8H12N2O2/c1-5-6(8(9)12)3-4-7(11)10(5)2/h3-4H2,1-2H3,(H2,9,12)
InChIKeyJPFIKWBIWMRQSS-UHFFFAOYSA-N
XLogP-0.00
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide?
The IUPAC name of 1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide (CID 143097435) is 1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide.
What is the SMILES notation for 1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide?
The canonical SMILES for 1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide is CC1=C(C(N)=O)CCC(=O)N1C.
What is the InChIKey of 1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide?
The InChIKey is JPFIKWBIWMRQSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-5-6(8(9)12)3-4-7(11)10(5)2/h3-4H2,1-2H3,(H2,9,12).
What are the key properties of 1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide?
1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide has a molecular weight of 168.20 g/mol, XLogP of -0.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide is sourced from PubChem (CID 143097435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).