2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide

C10H14N4O2 — CID 60848280

IUPAC2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide
SMILESNCC(=O)NCC(=O)NCc1ccncc1
InChIInChI=1S/C10H14N4O2/c11-5-9(15)14-7-10(16)13-6-8-1-3-12-4-2-8/h1-4H,5-7,11H2,(H,13,16)(H,14,15)
InChIKeyJZPGNZOXGKUVHI-UHFFFAOYSA-N
MW222.25 g/mol
LogP-1.23
Rot. Bonds5

About 2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide

2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide (PubChem CID 60848280) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide
PubChem CID60848280
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide
SMILESNCC(=O)NCC(=O)NCc1ccncc1
InChIInChI=1S/C10H14N4O2/c11-5-9(15)14-7-10(16)13-6-8-1-3-12-4-2-8/h1-4H,5-7,11H2,(H,13,16)(H,14,15)
InChIKeyJZPGNZOXGKUVHI-UHFFFAOYSA-N
XLogP-1.23
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-1.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-iodo-N-(pyridin-4-ylmethyl)acetamide
CID 138478172
2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide
CID 10756624
2-amino-N-[2-[(6-methyl-3-pyridinyl)methylamino]-2-oxoethyl]acetamide
CID 62073740
2-(3-bromophenyl)-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide
CID 112993174
2-[(4-methylphenyl)methylamino]-N-(pyridin-4-ylmethyl)acetamide
CID 108997033
N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-4-(trifluoromethyl)benzamide
CID 112993165
11-[[2-(decanoylamino)acetyl]amino]-N-(pyridin-4-ylmethyl)undecanamide
CID 71069950
3-cyano-N-(pyridin-4-ylmethyl)propanamide
CID 82111754
2-amino-N-[2-[methyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]acetamide
CID 54944012
2-amino-N-[2-[(3-bromophenyl)methylamino]-2-oxoethyl]acetamide
CID 61401625
5-amino-4-methyl-N-(pyridin-4-ylmethyl)pentanamide
CID 82683717
ethane;pyridin-4-ylmethylurea
CID 144877282

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide (CID 60848280) is 2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide is NCC(=O)NCC(=O)NCc1ccncc1.
What is the InChIKey of 2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide?
The InChIKey is JZPGNZOXGKUVHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c11-5-9(15)14-7-10(16)13-6-8-1-3-12-4-2-8/h1-4H,5-7,11H2,(H,13,16)(H,14,15).
What are the key properties of 2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide?
2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide has a molecular weight of 222.25 g/mol, XLogP of -1.23, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide is sourced from PubChem (CID 60848280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).