5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide

C14H23N3O — CID 79477889

IUPAC5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide
SMILESCCC(C)CN(CC)C(=O)c1cc(N)cnc1C
InChIInChI=1S/C14H23N3O/c1-5-10(3)9-17(6-2)14(18)13-7-12(15)8-16-11(13)4/h7-8,10H,5-6,9,15H2,1-4H3
InChIKeySVDPJTXBUPGPRS-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.48
Rot. Bonds5

About 5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide

5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide (PubChem CID 79477889) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide
PubChem CID79477889
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide
SMILESCCC(C)CN(CC)C(=O)c1cc(N)cnc1C
InChIInChI=1S/C14H23N3O/c1-5-10(3)9-17(6-2)14(18)13-7-12(15)8-16-11(13)4/h7-8,10H,5-6,9,15H2,1-4H3
InChIKeySVDPJTXBUPGPRS-UHFFFAOYSA-N
XLogP2.48
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 61040071
5-amino-N-ethyl-2-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 55006975
5-amino-N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 61108035
5-amino-N-ethyl-2-fluoro-3-methyl-N-(2-methylbutyl)benzamide
CID 103296632
5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 61107661
5-amino-N-(2-cyanoethyl)-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 61114721
5-amino-2-(dimethylamino)-N-ethyl-N-(2-methylbutyl)benzamide
CID 79478168
5-amino-N-(3,3-dimethylbutan-2-yl)-N,2-dimethylpyridine-3-carboxamide
CID 61105565
5-amino-2-methyl-N-(5-methylhexyl)pyridine-3-carboxamide
CID 115324400
5-amino-N-benzyl-2-methyl-N-propylpyridine-3-carboxamide
CID 61040072
2-ethylbutyl 5-amino-2-methylpyridine-3-carboxylate
CID 82930895
5-amino-N-(2-cyanoethyl)-2-methyl-N-propan-2-ylpyridine-3-carboxamide
CID 54917156

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide?
The IUPAC name of 5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide (CID 79477889) is 5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide is CCC(C)CN(CC)C(=O)c1cc(N)cnc1C.
What is the InChIKey of 5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide?
The InChIKey is SVDPJTXBUPGPRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-5-10(3)9-17(6-2)14(18)13-7-12(15)8-16-11(13)4/h7-8,10H,5-6,9,15H2,1-4H3.
What are the key properties of 5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide?
5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide has a molecular weight of 249.36 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide is sourced from PubChem (CID 79477889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).