3-ethyl-N-methylpyridine-4-carboxamide

C9H12N2O — CID 130718112

IUPAC3-ethyl-N-methylpyridine-4-carboxamide
SMILESCCc1cnccc1C(=O)NC
InChIInChI=1S/C9H12N2O/c1-3-7-6-11-5-4-8(7)9(12)10-2/h4-6H,3H2,1-2H3,(H,10,12)
InChIKeyJBPAABDDWVGTIL-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.00
Rot. Bonds2

About 3-ethyl-N-methylpyridine-4-carboxamide

3-ethyl-N-methylpyridine-4-carboxamide (PubChem CID 130718112) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 3-ethyl-N-methylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-methylpyridine-4-carboxamide
PubChem CID130718112
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name3-ethyl-N-methylpyridine-4-carboxamide
SMILESCCc1cnccc1C(=O)NC
InChIInChI=1S/C9H12N2O/c1-3-7-6-11-5-4-8(7)9(12)10-2/h4-6H,3H2,1-2H3,(H,10,12)
InChIKeyJBPAABDDWVGTIL-UHFFFAOYSA-N
XLogP1.00
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-methylpyridine-4-carboxamide?
The IUPAC name of 3-ethyl-N-methylpyridine-4-carboxamide (CID 130718112) is 3-ethyl-N-methylpyridine-4-carboxamide.
What is the SMILES notation for 3-ethyl-N-methylpyridine-4-carboxamide?
The canonical SMILES for 3-ethyl-N-methylpyridine-4-carboxamide is CCc1cnccc1C(=O)NC.
What is the InChIKey of 3-ethyl-N-methylpyridine-4-carboxamide?
The InChIKey is JBPAABDDWVGTIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-3-7-6-11-5-4-8(7)9(12)10-2/h4-6H,3H2,1-2H3,(H,10,12).
What are the key properties of 3-ethyl-N-methylpyridine-4-carboxamide?
3-ethyl-N-methylpyridine-4-carboxamide has a molecular weight of 164.21 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-methylpyridine-4-carboxamide is sourced from PubChem (CID 130718112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).