5-[butyl(methyl)amino]-N,N-diethylpyridine-3-carboxamide

C15H25N3O — CID 109238765

IUPAC5-[butyl(methyl)amino]-N,N-diethylpyridine-3-carboxamide
SMILESCCCCN(C)c1cncc(C(=O)N(CC)CC)c1
InChIInChI=1S/C15H25N3O/c1-5-8-9-17(4)14-10-13(11-16-12-14)15(19)18(6-2)7-3/h10-12H,5-9H2,1-4H3
InChIKeyNOGXWHDBBMTSHV-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.80
Rot. Bonds7

About 5-[butyl(methyl)amino]-N,N-diethylpyridine-3-carboxamide

5-[butyl(methyl)amino]-N,N-diethylpyridine-3-carboxamide (PubChem CID 109238765) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 5-[butyl(methyl)amino]-N,N-diethylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-[butyl(methyl)amino]-N,N-diethylpyridine-3-carboxamide
PubChem CID109238765
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name5-[butyl(methyl)amino]-N,N-diethylpyridine-3-carboxamide
SMILESCCCCN(C)c1cncc(C(=O)N(CC)CC)c1
InChIInChI=1S/C15H25N3O/c1-5-8-9-17(4)14-10-13(11-16-12-14)15(19)18(6-2)7-3/h10-12H,5-9H2,1-4H3
InChIKeyNOGXWHDBBMTSHV-UHFFFAOYSA-N
XLogP2.80
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-[butyl(methyl)amino]-N-cyclopropylpyridine-3-carboxamide
CID 109223633
N-benzyl-5-[butyl(methyl)amino]pyridine-3-carboxamide
CID 109231681
5-[butyl(methyl)amino]-N-(1,1-dioxothiolan-3-yl)-N-methylpyridine-3-carboxamide
CID 109237342
5-[butyl(methyl)amino]-N-phenylpyridine-3-carboxamide
CID 109240365
[5-[butyl(methyl)amino]-3-pyridinyl]-(4-methylpiperazin-1-yl)methanone
CID 109230121
5-[butyl(methyl)amino]-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 109240384
5-[butyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 109236852
5-[butyl(methyl)amino]-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 109240389
5-[butyl(methyl)amino]-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109240367
5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109229497
5-[benzyl(ethyl)amino]-N-butyl-N-methylpyridine-3-carboxamide
CID 109234838
5-bromo-N,N-dihexylpyridine-3-carboxamide
CID 132587531

Frequently Asked Questions

What is the IUPAC name of 5-[butyl(methyl)amino]-N,N-diethylpyridine-3-carboxamide?
The IUPAC name of 5-[butyl(methyl)amino]-N,N-diethylpyridine-3-carboxamide (CID 109238765) is 5-[butyl(methyl)amino]-N,N-diethylpyridine-3-carboxamide.
What is the SMILES notation for 5-[butyl(methyl)amino]-N,N-diethylpyridine-3-carboxamide?
The canonical SMILES for 5-[butyl(methyl)amino]-N,N-diethylpyridine-3-carboxamide is CCCCN(C)c1cncc(C(=O)N(CC)CC)c1.
What is the InChIKey of 5-[butyl(methyl)amino]-N,N-diethylpyridine-3-carboxamide?
The InChIKey is NOGXWHDBBMTSHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-8-9-17(4)14-10-13(11-16-12-14)15(19)18(6-2)7-3/h10-12H,5-9H2,1-4H3.
What are the key properties of 5-[butyl(methyl)amino]-N,N-diethylpyridine-3-carboxamide?
5-[butyl(methyl)amino]-N,N-diethylpyridine-3-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 2.80, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[butyl(methyl)amino]-N,N-diethylpyridine-3-carboxamide is sourced from PubChem (CID 109238765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).