2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide

C9H12N4O3 — CID 115597399

IUPAC2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1ncccc1O
InChIInChI=1S/C9H12N4O3/c10-4-7(15)12-5-8(16)13-9-6(14)2-1-3-11-9/h1-3,14H,4-5,10H2,(H,12,15)(H,11,13,16)
InChIKeyBYEDAZYMJMJEFL-UHFFFAOYSA-N
MW224.22 g/mol
LogP-1.20
Rot. Bonds4

About 2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide

2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide (PubChem CID 115597399) has the molecular formula C9H12N4O3 and a molecular weight of 224.22 g/mol. Its IUPAC name is 2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide
PubChem CID115597399
Molecular FormulaC9H12N4O3
Molecular Weight224.22 g/mol
Exact Mass224.09
IUPAC Name2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1ncccc1O
InChIInChI=1S/C9H12N4O3/c10-4-7(15)12-5-8(16)13-9-6(14)2-1-3-11-9/h1-3,14H,4-5,10H2,(H,12,15)(H,11,13,16)
InChIKeyBYEDAZYMJMJEFL-UHFFFAOYSA-N
XLogP-1.20
TPSA117.34 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.22
LogP ≤ 5-1.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-(3-hydroxy-2-pyridinyl)propanamide
CID 110460198
4-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 115597400
2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 115976290
N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]-5-methylthiophene-2-carboxamide
CID 18109519
3-bromo-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 18109524
3-chloro-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 30161822
3,4-difluoro-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 60550646
2-amino-N-[3-(aminomethyl)-2-pyridinyl]acetamide
CID 83618855
2-amino-N-[2-[(5-chloroquinolin-8-yl)amino]-2-oxoethyl]acetamide
CID 60928298
(3S)-N-(3-hydroxy-2-pyridinyl)-3,4-dimethylpentanamide
CID 95276418
2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide
CID 60849261
2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 18109298

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide (CID 115597399) is 2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide is NCC(=O)NCC(=O)Nc1ncccc1O.
What is the InChIKey of 2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide?
The InChIKey is BYEDAZYMJMJEFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O3/c10-4-7(15)12-5-8(16)13-9-6(14)2-1-3-11-9/h1-3,14H,4-5,10H2,(H,12,15)(H,11,13,16).
What are the key properties of 2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide has a molecular weight of 224.22 g/mol, XLogP of -1.20, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 115597399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).