2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide

C14H23N3O — CID 62167745

IUPAC2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide
SMILESCCCN(CCC)C(=O)c1ccnc(NCC)c1
InChIInChI=1S/C14H23N3O/c1-4-9-17(10-5-2)14(18)12-7-8-16-13(11-12)15-6-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,15,16)
InChIKeyPWASTBTXOFZKOF-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.78
Rot. Bonds7

About 2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide

2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide (PubChem CID 62167745) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide
PubChem CID62167745
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide
SMILESCCCN(CCC)C(=O)c1ccnc(NCC)c1
InChIInChI=1S/C14H23N3O/c1-4-9-17(10-5-2)14(18)12-7-8-16-13(11-12)15-6-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,15,16)
InChIKeyPWASTBTXOFZKOF-UHFFFAOYSA-N
XLogP2.78
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-(ethylamino)pyridine-4-carboxamide
CID 62172696
2-[(4-chlorophenyl)methylamino]-N,N-dipropylpyridine-4-carboxamide
CID 109170952
N-ethyl-2-(ethylamino)-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
CID 62181870
N-ethyl-2-(ethylamino)-N-(2-methylpropyl)pyridine-4-carboxamide
CID 55042857
2-N,2-N,4-N,4-N-tetrapropylpyridine-2,4-dicarboxamide
CID 109090449
2-(2-bromoanilino)-N,N-dipropylpyridine-4-carboxamide
CID 109175871
2-(1,3-benzodioxol-5-ylmethylamino)-N,N-dipropylpyridine-4-carboxamide
CID 109171441
2-(ethylamino)-N-(3-hydroxybutyl)-N-methylpyridine-4-carboxamide
CID 115704020
2-(aminomethyl)-N,N-dipropylpyridine-4-carboxamide
CID 113277709
2-(2,4-difluoroanilino)-N,N-dipropylpyridine-4-carboxamide
CID 109175877
N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide
CID 102685218
N-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide
CID 62168755

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide?
The IUPAC name of 2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide (CID 62167745) is 2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide is CCCN(CCC)C(=O)c1ccnc(NCC)c1.
What is the InChIKey of 2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide?
The InChIKey is PWASTBTXOFZKOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-9-17(10-5-2)14(18)12-7-8-16-13(11-12)15-6-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,15,16).
What are the key properties of 2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide?
2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide has a molecular weight of 249.36 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide is sourced from PubChem (CID 62167745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).