2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide

C14H15N3O3 — CID 60849261

IUPAC2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1cccc2c(O)cccc12
InChIInChI=1S/C14H15N3O3/c15-7-13(19)16-8-14(20)17-11-5-1-4-10-9(11)3-2-6-12(10)18/h1-6,18H,7-8,15H2,(H,16,19)(H,17,20)
InChIKeyBDBUSUOXHPVERH-UHFFFAOYSA-N
MW273.29 g/mol
LogP0.56
Rot. Bonds4

About 2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide

2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide (PubChem CID 60849261) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide
PubChem CID60849261
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1cccc2c(O)cccc12
InChIInChI=1S/C14H15N3O3/c15-7-13(19)16-8-14(20)17-11-5-1-4-10-9(11)3-2-6-12(10)18/h1-6,18H,7-8,15H2,(H,16,19)(H,17,20)
InChIKeyBDBUSUOXHPVERH-UHFFFAOYSA-N
XLogP0.56
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 50.56
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide
CID 60848997
N-(5-hydroxynaphthalen-1-yl)propanamide
CID 12882754
3-[(5-hydroxynaphthalen-1-yl)amino]-3-oxopropanoic acid
CID 62231947
2-amino-N-[2-(isoquinolin-5-ylamino)-2-oxoethyl]acetamide
CID 54928661
2-(2-aminoethoxy)-N-(5-hydroxynaphthalen-1-yl)acetamide
CID 79473649
2-amino-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]acetamide
CID 60848322
3-amino-N-(5-hydroxynaphthalen-1-yl)butanamide
CID 60841593
2-amino-N-naphthalen-1-ylacetamide;hydrochloride
CID 47003070
2-amino-N-[2-(2-methylsulfonylanilino)-2-oxoethyl]acetamide
CID 60849783
2-acetamido-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
CID 60593466
2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide
CID 115597399
N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide
CID 24637856

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide (CID 60849261) is 2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide is NCC(=O)NCC(=O)Nc1cccc2c(O)cccc12.
What is the InChIKey of 2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide?
The InChIKey is BDBUSUOXHPVERH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c15-7-13(19)16-8-14(20)17-11-5-1-4-10-9(11)3-2-6-12(10)18/h1-6,18H,7-8,15H2,(H,16,19)(H,17,20).
What are the key properties of 2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide has a molecular weight of 273.29 g/mol, XLogP of 0.56, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 60849261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).