N-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide

C14H22N4O3 — CID 106241202

IUPACN-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NCCOCC(N)=O)cc(CC)n1
InChIInChI=1S/C14H22N4O3/c1-3-11-7-10(8-13(18-11)16-4-2)14(20)17-5-6-21-9-12(15)19/h7-8H,3-6,9H2,1-2H3,(H2,15,19)(H,16,18)(H,17,20)
InChIKeyAQXTYFDESYZXFI-UHFFFAOYSA-N
MW294.36 g/mol
LogP0.31
Rot. Bonds9

About N-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide

N-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide (PubChem CID 106241202) has the molecular formula C14H22N4O3 and a molecular weight of 294.36 g/mol. Its IUPAC name is N-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide
PubChem CID106241202
Molecular FormulaC14H22N4O3
Molecular Weight294.36 g/mol
Exact Mass294.17
IUPAC NameN-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NCCOCC(N)=O)cc(CC)n1
InChIInChI=1S/C14H22N4O3/c1-3-11-7-10(8-13(18-11)16-4-2)14(20)17-5-6-21-9-12(15)19/h7-8H,3-6,9H2,1-2H3,(H2,15,19)(H,16,18)(H,17,20)
InChIKeyAQXTYFDESYZXFI-UHFFFAOYSA-N
XLogP0.31
TPSA106.34 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 50.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-amino-2-oxoethoxy)ethyl]-2-chloro-6-(ethylamino)pyridine-4-carboxamide
CID 106241191
2-ethyl-6-(ethylamino)-N-(2-propan-2-yloxyethyl)pyridine-4-carboxamide
CID 104765567
N,2-diethyl-6-(propylamino)pyridine-4-carboxamide
CID 113380952
N-(2-butoxyethyl)-2-chloro-6-(ethylamino)pyridine-4-carboxamide
CID 62178841
2-hydrazinyl-N-(2-propan-2-yloxyethyl)-6-propylpyridine-4-carboxamide
CID 104765815
2-[2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethoxy]acetamide
CID 106241808
2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide
CID 113380930
N-[2-(2-amino-2-oxoethoxy)ethyl]-5-chloro-2-(ethylamino)pyridine-4-carboxamide
CID 106241240
N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide
CID 106347132
N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)-4-methylbenzamide
CID 106241226
3-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]-5-bromobenzamide
CID 106233317
4-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]-3,5-dichlorobenzamide
CID 103873774

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide?
The IUPAC name of N-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide (CID 106241202) is N-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide?
The canonical SMILES for N-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide is CCNc1cc(C(=O)NCCOCC(N)=O)cc(CC)n1.
What is the InChIKey of N-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide?
The InChIKey is AQXTYFDESYZXFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O3/c1-3-11-7-10(8-13(18-11)16-4-2)14(20)17-5-6-21-9-12(15)19/h7-8H,3-6,9H2,1-2H3,(H2,15,19)(H,16,18)(H,17,20).
What are the key properties of N-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide?
N-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide has a molecular weight of 294.36 g/mol, XLogP of 0.31, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide is sourced from PubChem (CID 106241202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).