N,2-diethyl-6-(propylamino)pyridine-4-carboxamide

C13H21N3O — CID 113380952

IUPACN,2-diethyl-6-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cc(C(=O)NCC)cc(CC)n1
InChIInChI=1S/C13H21N3O/c1-4-7-15-12-9-10(13(17)14-6-3)8-11(5-2)16-12/h8-9H,4-7H2,1-3H3,(H,14,17)(H,15,16)
InChIKeyREVYNZWZMRJIOP-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.22
Rot. Bonds6

About N,2-diethyl-6-(propylamino)pyridine-4-carboxamide

N,2-diethyl-6-(propylamino)pyridine-4-carboxamide (PubChem CID 113380952) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N,2-diethyl-6-(propylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN,2-diethyl-6-(propylamino)pyridine-4-carboxamide
PubChem CID113380952
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN,2-diethyl-6-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cc(C(=O)NCC)cc(CC)n1
InChIInChI=1S/C13H21N3O/c1-4-7-15-12-9-10(13(17)14-6-3)8-11(5-2)16-12/h8-9H,4-7H2,1-3H3,(H,14,17)(H,15,16)
InChIKeyREVYNZWZMRJIOP-UHFFFAOYSA-N
XLogP2.22
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N,2-diethyl-6-(propylamino)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyl-N-(1,2-oxazol-5-ylmethyl)-6-(propylamino)pyridine-4-carboxamide
CID 106423091
2-ethyl-6-(ethylamino)-N-(2-propan-2-yloxyethyl)pyridine-4-carboxamide
CID 104765567
N-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide
CID 106241202
2-ethyl-6-(propylamino)-N-(thiolan-3-yl)pyridine-4-carboxamide
CID 103064734
2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide
CID 106197807
2-chloro-N-ethyl-6-(ethylamino)pyridine-4-carboxamide
CID 62172199
2-ethyl-6-hydrazinylpyridine-4-carbohydrazide
CID 55279285
2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide
CID 113380930
2-ethyl-6-(4-hydroxybutylamino)pyridine-4-carboxylic acid
CID 106842389
2-chloro-N-(2-propan-2-yloxyethyl)-6-(propylamino)pyridine-4-carboxamide
CID 104765513
2-chloro-N-methyl-6-(propylamino)pyridine-4-carboxamide
CID 62171490
N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide
CID 106347132

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-6-(propylamino)pyridine-4-carboxamide?
The IUPAC name of N,2-diethyl-6-(propylamino)pyridine-4-carboxamide (CID 113380952) is N,2-diethyl-6-(propylamino)pyridine-4-carboxamide.
What is the SMILES notation for N,2-diethyl-6-(propylamino)pyridine-4-carboxamide?
The canonical SMILES for N,2-diethyl-6-(propylamino)pyridine-4-carboxamide is CCCNc1cc(C(=O)NCC)cc(CC)n1.
What is the InChIKey of N,2-diethyl-6-(propylamino)pyridine-4-carboxamide?
The InChIKey is REVYNZWZMRJIOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-4-7-15-12-9-10(13(17)14-6-3)8-11(5-2)16-12/h8-9H,4-7H2,1-3H3,(H,14,17)(H,15,16).
What are the key properties of N,2-diethyl-6-(propylamino)pyridine-4-carboxamide?
N,2-diethyl-6-(propylamino)pyridine-4-carboxamide has a molecular weight of 235.33 g/mol, XLogP of 2.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-6-(propylamino)pyridine-4-carboxamide is sourced from PubChem (CID 113380952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).