2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide

C14H23N3O — CID 113380941

IUPAC2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide
SMILESCC(C)CNC(=O)c1cc(N)nc(C(C)(C)C)c1
InChIInChI=1S/C14H23N3O/c1-9(2)8-16-13(18)10-6-11(14(3,4)5)17-12(15)7-10/h6-7,9H,8H2,1-5H3,(H2,15,17)(H,16,18)
InChIKeyYIYZEUKPLHRTAG-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.35
Rot. Bonds3

About 2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide

2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide (PubChem CID 113380941) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide
PubChem CID113380941
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide
SMILESCC(C)CNC(=O)c1cc(N)nc(C(C)(C)C)c1
InChIInChI=1S/C14H23N3O/c1-9(2)8-16-13(18)10-6-11(14(3,4)5)17-12(15)7-10/h6-7,9H,8H2,1-5H3,(H2,15,17)(H,16,18)
InChIKeyYIYZEUKPLHRTAG-UHFFFAOYSA-N
XLogP2.35
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-tert-butyl-5-methyl-N-(2-methylpropyl)benzamide
CID 90164942
2-amino-6-tert-butyl-N-(3-methylpentan-3-yl)pyridine-4-carboxamide
CID 106331302
2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide
CID 106347146
5-methyl-3-N-(2-methylpropyl)benzene-1,3-dicarboxamide
CID 91187790
2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide
CID 102908018
2-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-6-propan-2-ylpyridine-4-carboxamide
CID 106280078
3-tert-butyl-5-chloro-4-hydroxy-N-(2-methylpropyl)benzamide
CID 134123782
2-amino-N-(2-methoxy-2-methylpropyl)-6-propan-2-ylpyridine-4-carboxamide
CID 104765675
3,5-ditert-butyl-N-(3-hydroxy-2-methylpropyl)benzamide
CID 141127480
2-amino-N-(2-methoxypropyl)-6-propan-2-ylpyridine-4-carboxamide
CID 102700593
3-methyl-N-(2-methylpropyl)benzamide
CID 835315
2-amino-N-(3,3-dimethylbutan-2-yl)-6-ethylpyridine-4-carboxamide
CID 113458047

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide (CID 113380941) is 2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide is CC(C)CNC(=O)c1cc(N)nc(C(C)(C)C)c1.
What is the InChIKey of 2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide?
The InChIKey is YIYZEUKPLHRTAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-9(2)8-16-13(18)10-6-11(14(3,4)5)17-12(15)7-10/h6-7,9H,8H2,1-5H3,(H2,15,17)(H,16,18).
What are the key properties of 2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide?
2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide has a molecular weight of 249.36 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-tert-butyl-N-(2-methylpropyl)pyridine-4-carboxamide is sourced from PubChem (CID 113380941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).