4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide

C13H20N4O2 — CID 55046976

IUPAC4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide
SMILESCCCNC(=O)CNC(=O)c1cc(NCC)ccn1
InChIInChI=1S/C13H20N4O2/c1-3-6-16-12(18)9-17-13(19)11-8-10(14-4-2)5-7-15-11/h5,7-8H,3-4,6,9H2,1-2H3,(H,14,15)(H,16,18)(H,17,19)
InChIKeyYKGIHQKWNCJVEB-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.77
Rot. Bonds7

About 4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide

4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide (PubChem CID 55046976) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide
PubChem CID55046976
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide
SMILESCCCNC(=O)CNC(=O)c1cc(NCC)ccn1
InChIInChI=1S/C13H20N4O2/c1-3-6-16-12(18)9-17-13(19)11-8-10(14-4-2)5-7-15-11/h5,7-8H,3-4,6,9H2,1-2H3,(H,14,15)(H,16,18)(H,17,19)
InChIKeyYKGIHQKWNCJVEB-UHFFFAOYSA-N
XLogP0.77
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-4-[[2-oxo-2-(propylamino)ethyl]amino]pyridine-2-carboxamide
CID 43402718
4-(ethylamino)-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
CID 63963789
N-ethyl-4-[2-(propylamino)ethylamino]pyridine-2-carboxamide
CID 55101029
4-(methylamino)-N-[3-oxo-3-(propylamino)propyl]pyridine-2-carboxamide
CID 62178459
4-(propylamino)-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
CID 62172967
N-benzyl-4-(ethylamino)pyridine-2-carboxamide
CID 55042680
4-(ethylamino)-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide
CID 106342560
4-[(2-amino-2-oxoethyl)amino]-N-ethylpyridine-2-carboxamide
CID 43517858
4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 62172971
N-(cyclobutylmethyl)-4-(ethylamino)pyridine-2-carboxamide
CID 62167949
N-[(4-chlorophenyl)methyl]-4-(ethylamino)pyridine-2-carboxamide
CID 62186393
N-[2-(ethylsulfamoyl)ethyl]-4-(propylamino)pyridine-2-carboxamide
CID 106342591

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide?
The IUPAC name of 4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide (CID 55046976) is 4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide is CCCNC(=O)CNC(=O)c1cc(NCC)ccn1.
What is the InChIKey of 4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide?
The InChIKey is YKGIHQKWNCJVEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-3-6-16-12(18)9-17-13(19)11-8-10(14-4-2)5-7-15-11/h5,7-8H,3-4,6,9H2,1-2H3,(H,14,15)(H,16,18)(H,17,19).
What are the key properties of 4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide?
4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.77, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 55046976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).