N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide

C14H23N3O2 — CID 103719329

IUPACN-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide
SMILESCCCN(CC)CCNC(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C14H23N3O2/c1-4-8-17(5-2)10-7-15-14(19)12-6-9-16(3)13(18)11-12/h6,9,11H,4-5,7-8,10H2,1-3H3,(H,15,19)
InChIKeyBDVZZUVRWROHPV-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.85
Rot. Bonds7

About N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide

N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 103719329) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID103719329
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide
SMILESCCCN(CC)CCNC(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C14H23N3O2/c1-4-8-17(5-2)10-7-15-14(19)12-6-9-16(3)13(18)11-12/h6,9,11H,4-5,7-8,10H2,1-3H3,(H,15,19)
InChIKeyBDVZZUVRWROHPV-UHFFFAOYSA-N
XLogP0.85
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-1-methyl-2-oxopyridine-4-carboxamide
CID 35555679
N-[2-(dimethylcarbamoylamino)ethyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 103895646
1-methyl-N-(3-methylbutyl)-2-oxopyridine-4-carboxamide
CID 35556772
N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide
CID 143916034
4-bromo-N-[2-[ethyl(propyl)amino]ethyl]-1-methylpyrrole-2-carboxamide
CID 113247680
N-(2-ethylbutyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 113232055
N-(2-hydroxy-2-propylpentyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 111444713
N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 103612566
N-[2-(diethylamino)ethyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 78773962
1-N,3-N-bis[2-[ethyl(octyl)amino]ethyl]benzene-1,3-dicarboxamide
CID 139952425
N-(2-ethyl-2-methylsulfanylbutyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103709300
1-N,3-N-bis[2-[ethyl(hexadecyl)amino]ethyl]benzene-1,3-dicarboxamide
CID 139952505

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide (CID 103719329) is N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide is CCCN(CC)CCNC(=O)c1ccn(C)c(=O)c1.
What is the InChIKey of N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is BDVZZUVRWROHPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-8-17(5-2)10-7-15-14(19)12-6-9-16(3)13(18)11-12/h6,9,11H,4-5,7-8,10H2,1-3H3,(H,15,19).
What are the key properties of N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide?
N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 0.85, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 103719329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).