N,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide

C16H27N3O — CID 62240821

IUPACN,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide
SMILESCCCCN(CCCC)C(=O)c1cccc(NCC)n1
InChIInChI=1S/C16H27N3O/c1-4-7-12-19(13-8-5-2)16(20)14-10-9-11-15(18-14)17-6-3/h9-11H,4-8,12-13H2,1-3H3,(H,17,18)
InChIKeyBRYVGNJQIWQERJ-UHFFFAOYSA-N
MW277.41 g/mol
LogP3.56
Rot. Bonds9

About N,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide

N,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide (PubChem CID 62240821) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is N,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide
PubChem CID62240821
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC NameN,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide
SMILESCCCCN(CCCC)C(=O)c1cccc(NCC)n1
InChIInChI=1S/C16H27N3O/c1-4-7-12-19(13-8-5-2)16(20)14-10-9-11-15(18-14)17-6-3/h9-11H,4-8,12-13H2,1-3H3,(H,17,18)
InChIKeyBRYVGNJQIWQERJ-UHFFFAOYSA-N
XLogP3.56
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-N-butyl-6-(ethylamino)pyridine-2-carboxamide
CID 62234511
N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide
CID 62167195
N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide
CID 63727068
2-N,2-N,6-N,6-N-tetrahexylpyridine-2,6-dicarboxamide
CID 4094249
N-(cyclobutylmethyl)-N-ethyl-6-(ethylamino)pyridine-2-carboxamide
CID 107401262
6-[butyl(ethyl)carbamoyl]pyridine-2-carboxylic acid
CID 43558340
2-N-butyl-6-N,6-N-diethyl-2-N-methylpyridine-2,6-dicarboxamide
CID 109098960
N-butyl-N-(2-chloroethyl)-6-methylpyridine-2-carboxamide
CID 63390828
2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide
CID 67393235
N-ethyl-6-hydrazinyl-N-propylpyridine-2-carboxamide
CID 62243182
N-(4-amino-4-oxobutyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239477
1-[6-(pentylamino)-2-pyridinyl]ethanone
CID 68551808

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide?
The IUPAC name of N,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide (CID 62240821) is N,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide.
What is the SMILES notation for N,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide?
The canonical SMILES for N,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide is CCCCN(CCCC)C(=O)c1cccc(NCC)n1.
What is the InChIKey of N,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide?
The InChIKey is BRYVGNJQIWQERJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-4-7-12-19(13-8-5-2)16(20)14-10-9-11-15(18-14)17-6-3/h9-11H,4-8,12-13H2,1-3H3,(H,17,18).
What are the key properties of N,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide?
N,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide has a molecular weight of 277.41 g/mol, XLogP of 3.56, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 62240821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).