N-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide

C15H25N3O — CID 109195052

IUPACN-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide
SMILESCCCCN(C)c1ccc(C(=O)NC(C)(C)C)nc1
InChIInChI=1S/C15H25N3O/c1-6-7-10-18(5)12-8-9-13(16-11-12)14(19)17-15(2,3)4/h8-9,11H,6-7,10H2,1-5H3,(H,17,19)
InChIKeyXAMNODDEUOYQHH-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.85
Rot. Bonds5

About N-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide

N-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide (PubChem CID 109195052) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide
PubChem CID109195052
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide
SMILESCCCCN(C)c1ccc(C(=O)NC(C)(C)C)nc1
InChIInChI=1S/C15H25N3O/c1-6-7-10-18(5)12-8-9-13(16-11-12)14(19)17-15(2,3)4/h8-9,11H,6-7,10H2,1-5H3,(H,17,19)
InChIKeyXAMNODDEUOYQHH-UHFFFAOYSA-N
XLogP2.85
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[butyl(methyl)amino]-N-propan-2-ylpyridine-2-carboxamide
CID 109179517
5-[butyl(methyl)amino]-N-pentylpyridine-2-carboxamide
CID 109195719
5-[butyl(methyl)amino]-N-[3-(dimethylamino)propyl]pyridine-2-carboxamide
CID 109185972
N-tert-butyl-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide
CID 109192950
5-[butyl(methyl)amino]-N-(3,5-dimethylphenyl)pyridine-2-carboxamide
CID 109196048
N-(3-bromophenyl)-5-[butyl(methyl)amino]pyridine-2-carboxamide
CID 109196108
5-[butyl(methyl)amino]-N-(2-ethoxyphenyl)pyridine-2-carboxamide
CID 109196077
5-[butyl(methyl)amino]-N-[2-chloro-5-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 109196096
5-[butyl(methyl)amino]-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109196079
5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide
CID 162704875
5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109185688
N-tert-butyl-2-[butyl(methyl)amino]-6-methylpyrimidine-4-carboxamide
CID 109332729

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide?
The IUPAC name of N-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide (CID 109195052) is N-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide.
What is the SMILES notation for N-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide?
The canonical SMILES for N-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide is CCCCN(C)c1ccc(C(=O)NC(C)(C)C)nc1.
What is the InChIKey of N-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide?
The InChIKey is XAMNODDEUOYQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-6-7-10-18(5)12-8-9-13(16-11-12)14(19)17-15(2,3)4/h8-9,11H,6-7,10H2,1-5H3,(H,17,19).
What are the key properties of N-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide?
N-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 109195052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).