5-methyl-2,3-dihydropyridine-6-carboxamide

C7H10N2O — CID 174951687

IUPAC5-methyl-2,3-dihydropyridine-6-carboxamide
SMILESCC1=CCCN=C1C(N)=O
InChIInChI=1S/C7H10N2O/c1-5-3-2-4-9-6(5)7(8)10/h3H,2,4H2,1H3,(H2,8,10)
InChIKeyLHZXADQMZCGIFR-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.26
Rot. Bonds1

About 5-methyl-2,3-dihydropyridine-6-carboxamide

5-methyl-2,3-dihydropyridine-6-carboxamide (PubChem CID 174951687) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 5-methyl-2,3-dihydropyridine-6-carboxamide.

Molecular Properties

Compound Name5-methyl-2,3-dihydropyridine-6-carboxamide
PubChem CID174951687
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name5-methyl-2,3-dihydropyridine-6-carboxamide
SMILESCC1=CCCN=C1C(N)=O
InChIInChI=1S/C7H10N2O/c1-5-3-2-4-9-6(5)7(8)10/h3H,2,4H2,1H3,(H2,8,10)
InChIKeyLHZXADQMZCGIFR-UHFFFAOYSA-N
XLogP0.26
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-methyl-2,3-dihydropyridine-6-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 5-methyl-2,3-dihydropyridine-6-carboxamide?
The IUPAC name of 5-methyl-2,3-dihydropyridine-6-carboxamide (CID 174951687) is 5-methyl-2,3-dihydropyridine-6-carboxamide.
What is the SMILES notation for 5-methyl-2,3-dihydropyridine-6-carboxamide?
The canonical SMILES for 5-methyl-2,3-dihydropyridine-6-carboxamide is CC1=CCCN=C1C(N)=O.
What is the InChIKey of 5-methyl-2,3-dihydropyridine-6-carboxamide?
The InChIKey is LHZXADQMZCGIFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-3-2-4-9-6(5)7(8)10/h3H,2,4H2,1H3,(H2,8,10).
What are the key properties of 5-methyl-2,3-dihydropyridine-6-carboxamide?
5-methyl-2,3-dihydropyridine-6-carboxamide has a molecular weight of 138.17 g/mol, XLogP of 0.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-dihydropyridine-6-carboxamide is sourced from PubChem (CID 174951687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).