4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide

C14H15N3O — CID 170636977

IUPAC4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide
SMILESCNC(=O)c1ccc(-c2cc(C)nc(N)c2)cc1
InChIInChI=1S/C14H15N3O/c1-9-7-12(8-13(15)17-9)10-3-5-11(6-4-10)14(18)16-2/h3-8H,1-2H3,(H2,15,17)(H,16,18)
InChIKeyMXHCXYZZTXPCCE-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.00
Rot. Bonds2

About 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide

4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide (PubChem CID 170636977) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide.

Molecular Properties

Compound Name4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide
PubChem CID170636977
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide
SMILESCNC(=O)c1ccc(-c2cc(C)nc(N)c2)cc1
InChIInChI=1S/C14H15N3O/c1-9-7-12(8-13(15)17-9)10-3-5-11(6-4-10)14(18)16-2/h3-8H,1-2H3,(H2,15,17)(H,16,18)
InChIKeyMXHCXYZZTXPCCE-UHFFFAOYSA-N
XLogP2.00
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide 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 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide?
The IUPAC name of 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide (CID 170636977) is 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide.
What is the SMILES notation for 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide?
The canonical SMILES for 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide is CNC(=O)c1ccc(-c2cc(C)nc(N)c2)cc1.
What is the InChIKey of 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide?
The InChIKey is MXHCXYZZTXPCCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-9-7-12(8-13(15)17-9)10-3-5-11(6-4-10)14(18)16-2/h3-8H,1-2H3,(H2,15,17)(H,16,18).
What are the key properties of 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide?
4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide has a molecular weight of 241.29 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide is sourced from PubChem (CID 170636977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).