N-(2-ethylbutyl)-6-methylpyridine-2-carboxamide

C13H20N2O — CID 115612957

IUPACN-(2-ethylbutyl)-6-methylpyridine-2-carboxamide
SMILESCCC(CC)CNC(=O)c1cccc(C)n1
InChIInChI=1S/C13H20N2O/c1-4-11(5-2)9-14-13(16)12-8-6-7-10(3)15-12/h6-8,11H,4-5,9H2,1-3H3,(H,14,16)
InChIKeyYTLGCYYPDAOKFV-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.56
Rot. Bonds5

About N-(2-ethylbutyl)-6-methylpyridine-2-carboxamide

N-(2-ethylbutyl)-6-methylpyridine-2-carboxamide (PubChem CID 115612957) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-(2-ethylbutyl)-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-ethylbutyl)-6-methylpyridine-2-carboxamide
PubChem CID115612957
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-(2-ethylbutyl)-6-methylpyridine-2-carboxamide
SMILESCCC(CC)CNC(=O)c1cccc(C)n1
InChIInChI=1S/C13H20N2O/c1-4-11(5-2)9-14-13(16)12-8-6-7-10(3)15-12/h6-8,11H,4-5,9H2,1-3H3,(H,14,16)
InChIKeyYTLGCYYPDAOKFV-UHFFFAOYSA-N
XLogP2.56
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloropropyl)-6-methylpyridine-2-carboxamide
CID 114296366
(2S)-2-methyl-3-[(6-methylpyridine-2-carbonyl)amino]propanoic acid
CID 94540901
2-N,6-N-bis(2-ethylhexyl)pyridine-2,6-dicarboxamide
CID 5210058
N-(2-chloro-4-methylpentyl)-6-methylpyridine-2-carboxamide
CID 107157522
N-(4-amino-2-methylbutyl)-6-methylpyridine-2-carboxamide
CID 66089048
3-[(6-methylpyridine-2-carbonyl)amino]-2-phenylpropanoic acid
CID 62884347
N-(2-ethylbutyl)-2,6-dimethylbenzamide
CID 103714285
N-(2-ethylbutyl)-5-methylpyrazine-2-carboxamide
CID 115612532
methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate
CID 43423240
N-(1-chlorobutan-2-yl)-6-methylpyridine-2-carboxamide
CID 114294381
N-(2-ethylbutyl)-2,6-dihydroxybenzamide
CID 103890450
N-(5-iodopentyl)-6-methylpyridine-2-carboxamide
CID 107322243

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylbutyl)-6-methylpyridine-2-carboxamide?
The IUPAC name of N-(2-ethylbutyl)-6-methylpyridine-2-carboxamide (CID 115612957) is N-(2-ethylbutyl)-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(2-ethylbutyl)-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-(2-ethylbutyl)-6-methylpyridine-2-carboxamide is CCC(CC)CNC(=O)c1cccc(C)n1.
What is the InChIKey of N-(2-ethylbutyl)-6-methylpyridine-2-carboxamide?
The InChIKey is YTLGCYYPDAOKFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-4-11(5-2)9-14-13(16)12-8-6-7-10(3)15-12/h6-8,11H,4-5,9H2,1-3H3,(H,14,16).
What are the key properties of N-(2-ethylbutyl)-6-methylpyridine-2-carboxamide?
N-(2-ethylbutyl)-6-methylpyridine-2-carboxamide has a molecular weight of 220.32 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylbutyl)-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 115612957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).