4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide

C14H23N3O — CID 62169428

IUPAC4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide
SMILESCCCC(C)N(C)C(=O)c1cc(NCC)ccn1
InChIInChI=1S/C14H23N3O/c1-5-7-11(3)17(4)14(18)13-10-12(15-6-2)8-9-16-13/h8-11H,5-7H2,1-4H3,(H,15,16)
InChIKeyHKYVYLBZXWGGFX-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.77
Rot. Bonds6

About 4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide

4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide (PubChem CID 62169428) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide
PubChem CID62169428
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide
SMILESCCCC(C)N(C)C(=O)c1cc(NCC)ccn1
InChIInChI=1S/C14H23N3O/c1-5-7-11(3)17(4)14(18)13-10-12(15-6-2)8-9-16-13/h8-11H,5-7H2,1-4H3,(H,15,16)
InChIKeyHKYVYLBZXWGGFX-UHFFFAOYSA-N
XLogP2.77
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylamino)-N-(1-methoxypropan-2-yl)-N-methylpyridine-2-carboxamide
CID 62180315
4-[methyl(pentan-2-yl)carbamoyl]pyridine-2-carboxylic acid
CID 112703111
4-(ethylamino)-N-methyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
CID 62180747
N-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide
CID 55046863
4-(ethylamino)-N-methyl-N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 62178128
N-(1-methoxypropan-2-yl)-N-methyl-4-(methylamino)pyridine-2-carboxamide
CID 62180314
N-methyl-4-(propylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 62179603
4-(2-hydroxypropylamino)-N,N-dimethylpyridine-2-carboxamide
CID 43395771
N-butan-2-yl-4-(ethylamino)pyridine-2-carboxamide
CID 62171647
4-(ethylamino)-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
CID 62180104
N-butyl-N-methyl-4-(propan-2-ylamino)pyridine-2-carboxamide
CID 109201563
4-(ethylamino)-N-methyl-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
CID 62168228

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide?
The IUPAC name of 4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide (CID 62169428) is 4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide is CCCC(C)N(C)C(=O)c1cc(NCC)ccn1.
What is the InChIKey of 4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide?
The InChIKey is HKYVYLBZXWGGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-5-7-11(3)17(4)14(18)13-10-12(15-6-2)8-9-16-13/h8-11H,5-7H2,1-4H3,(H,15,16).
What are the key properties of 4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide?
4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide has a molecular weight of 249.36 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide is sourced from PubChem (CID 62169428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).