N,4-dimethyl-2H-pyridine-1-carboxamide

C8H12N2O — CID 91236671

IUPACN,4-dimethyl-2H-pyridine-1-carboxamide
SMILESCNC(=O)N1C=CC(C)=CC1
InChIInChI=1S/C8H12N2O/c1-7-3-5-10(6-4-7)8(11)9-2/h3-5H,6H2,1-2H3,(H,9,11)
InChIKeyULBDDZKMYODRGB-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.10
Rot. Bonds

About N,4-dimethyl-2H-pyridine-1-carboxamide

N,4-dimethyl-2H-pyridine-1-carboxamide (PubChem CID 91236671) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is N,4-dimethyl-2H-pyridine-1-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-2H-pyridine-1-carboxamide
PubChem CID91236671
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC NameN,4-dimethyl-2H-pyridine-1-carboxamide
SMILESCNC(=O)N1C=CC(C)=CC1
InChIInChI=1S/C8H12N2O/c1-7-3-5-10(6-4-7)8(11)9-2/h3-5H,6H2,1-2H3,(H,9,11)
InChIKeyULBDDZKMYODRGB-UHFFFAOYSA-N
XLogP1.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N,4-dimethyl-2H-pyridine-1-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 N,4-dimethyl-2H-pyridine-1-carboxamide?
The IUPAC name of N,4-dimethyl-2H-pyridine-1-carboxamide (CID 91236671) is N,4-dimethyl-2H-pyridine-1-carboxamide.
What is the SMILES notation for N,4-dimethyl-2H-pyridine-1-carboxamide?
The canonical SMILES for N,4-dimethyl-2H-pyridine-1-carboxamide is CNC(=O)N1C=CC(C)=CC1.
What is the InChIKey of N,4-dimethyl-2H-pyridine-1-carboxamide?
The InChIKey is ULBDDZKMYODRGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-7-3-5-10(6-4-7)8(11)9-2/h3-5H,6H2,1-2H3,(H,9,11).
What are the key properties of N,4-dimethyl-2H-pyridine-1-carboxamide?
N,4-dimethyl-2H-pyridine-1-carboxamide has a molecular weight of 152.20 g/mol, XLogP of 1.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2H-pyridine-1-carboxamide is sourced from PubChem (CID 91236671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).