2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide

C15H25N3O — CID 102908018

IUPAC2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)NCC(C(C)C)C(C)C)cc(N)n1
InChIInChI=1S/C15H25N3O/c1-9(2)13(10(3)4)8-17-15(19)12-6-11(5)18-14(16)7-12/h6-7,9-10,13H,8H2,1-5H3,(H2,16,18)(H,17,19)
InChIKeySGGJFDOCJDMKKU-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.63
Rot. Bonds5

About 2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide

2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide (PubChem CID 102908018) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide
PubChem CID102908018
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)NCC(C(C)C)C(C)C)cc(N)n1
InChIInChI=1S/C15H25N3O/c1-9(2)13(10(3)4)8-17-15(19)12-6-11(5)18-14(16)7-12/h6-7,9-10,13H,8H2,1-5H3,(H2,16,18)(H,17,19)
InChIKeySGGJFDOCJDMKKU-UHFFFAOYSA-N
XLogP2.63
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-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-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide
CID 106753359
2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
CID 114169847
2-amino-N-(1-ethylsulfanylpropan-2-yl)-6-methylpyridine-4-carboxamide
CID 113499345
3-bromo-5-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide
CID 102906385
2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide
CID 114101909
2-amino-N-[(5-ethylthiophen-2-yl)methyl]-6-methylpyridine-4-carboxamide
CID 106015823
2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide
CID 105420310
3-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide
CID 102915094
2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide
CID 113380941
3-amino-5-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide
CID 102903247
2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide
CID 107165134
2,6-dimethyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-carboxamide
CID 102914586

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide (CID 102908018) is 2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide is Cc1cc(C(=O)NCC(C(C)C)C(C)C)cc(N)n1.
What is the InChIKey of 2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide?
The InChIKey is SGGJFDOCJDMKKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-9(2)13(10(3)4)8-17-15(19)12-6-11(5)18-14(16)7-12/h6-7,9-10,13H,8H2,1-5H3,(H2,16,18)(H,17,19).
What are the key properties of 2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide?
2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide is sourced from PubChem (CID 102908018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).