2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide

C13H21N3O — CID 62058999

IUPAC2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide
SMILESCC(C)CC(C)N(C)C(=O)c1cccnc1N
InChIInChI=1S/C13H21N3O/c1-9(2)8-10(3)16(4)13(17)11-6-5-7-15-12(11)14/h5-7,9-10H,8H2,1-4H3,(H2,14,15)
InChIKeyIQTIVYQMGJFSMC-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.17
Rot. Bonds4

About 2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide

2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide (PubChem CID 62058999) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide
PubChem CID62058999
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide
SMILESCC(C)CC(C)N(C)C(=O)c1cccnc1N
InChIInChI=1S/C13H21N3O/c1-9(2)8-10(3)16(4)13(17)11-6-5-7-15-12(11)14/h5-7,9-10H,8H2,1-4H3,(H2,14,15)
InChIKeyIQTIVYQMGJFSMC-UHFFFAOYSA-N
XLogP2.17
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-methyl-N-(3-methylbutyl)pyridine-3-carboxamide
CID 62185668
2-amino-N-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide
CID 63961873
2,3-difluoro-N-methyl-N-(4-methylpentan-2-yl)benzamide
CID 55133305
2-fluoro-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide
CID 80718791
2-amino-N-[2-(dimethylamino)ethyl]-N-propylpyridine-3-carboxamide
CID 62161459
N-methyl-N-(4-methylpentan-2-yl)-2-(propylamino)benzamide
CID 62177403
2-amino-N-methyl-N-(4-methylpentan-2-yl)-3-nitrobenzamide
CID 115678617
2-amino-5-hydroxy-N-methyl-N-(4-methylpentan-2-yl)benzamide
CID 107074456
2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide
CID 62155108
2-amino-3-fluoro-N-methyl-N-pentan-2-ylpyridine-4-carboxamide
CID 105385002
2-amino-N-(2-cyanopropyl)-N-ethylpyridine-3-carboxamide
CID 62186486
2-amino-N-(2-methylbutyl)pyridine-3-carboxamide
CID 62692946

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide (CID 62058999) is 2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide is CC(C)CC(C)N(C)C(=O)c1cccnc1N.
What is the InChIKey of 2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide?
The InChIKey is IQTIVYQMGJFSMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-9(2)8-10(3)16(4)13(17)11-6-5-7-15-12(11)14/h5-7,9-10H,8H2,1-4H3,(H2,14,15).
What are the key properties of 2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide?
2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide has a molecular weight of 235.33 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62058999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).