N-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide

C12H19N3O — CID 115268702

IUPACN-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide
SMILESCCNc1ccc(N(C)C(=O)C(C)C)cn1
InChIInChI=1S/C12H19N3O/c1-5-13-11-7-6-10(8-14-11)15(4)12(16)9(2)3/h6-9H,5H2,1-4H3,(H,13,14)
InChIKeyVQWUHPCVLKHILO-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.13
Rot. Bonds4

About N-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide

N-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide (PubChem CID 115268702) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide
PubChem CID115268702
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide
SMILESCCNc1ccc(N(C)C(=O)C(C)C)cn1
InChIInChI=1S/C12H19N3O/c1-5-13-11-7-6-10(8-14-11)15(4)12(16)9(2)3/h6-9H,5H2,1-4H3,(H,13,14)
InChIKeyVQWUHPCVLKHILO-UHFFFAOYSA-N
XLogP2.13
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(ethylamino)-3-pyridinyl]-N,2,2-trimethylpropanamide
CID 115268708
N-[6-(ethylamino)-3-pyridinyl]-N-methyl-1H-pyrrole-2-carboxamide
CID 115274897
6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide
CID 62337035
6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide
CID 62175324
N-(3,3-dimethylbutan-2-yl)-6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 62180470
6-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-3-carboxamide
CID 62169431
6-(ethylamino)-N-methyl-N-pentan-3-ylpyridine-3-carboxamide
CID 55046782
N-[4-(aminomethyl)phenyl]-N,2-dimethylpropanamide
CID 28755580
6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide
CID 62167941
5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine
CID 115876832
6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide
CID 62337809
5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide
CID 107375022

Frequently Asked Questions

What is the IUPAC name of N-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide?
The IUPAC name of N-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide (CID 115268702) is N-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide.
What is the SMILES notation for N-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide?
The canonical SMILES for N-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide is CCNc1ccc(N(C)C(=O)C(C)C)cn1.
What is the InChIKey of N-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide?
The InChIKey is VQWUHPCVLKHILO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-5-13-11-7-6-10(8-14-11)15(4)12(16)9(2)3/h6-9H,5H2,1-4H3,(H,13,14).
What are the key properties of N-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide?
N-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide has a molecular weight of 221.30 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide is sourced from PubChem (CID 115268702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).