2-[(3-amino-4-pyridinyl)-ethylamino]acetamide

C9H14N4O — CID 103101114

IUPAC2-[(3-amino-4-pyridinyl)-ethylamino]acetamide
SMILESCCN(CC(N)=O)c1ccncc1N
InChIInChI=1S/C9H14N4O/c1-2-13(6-9(11)14)8-3-4-12-5-7(8)10/h3-5H,2,6,10H2,1H3,(H2,11,14)
InChIKeyNKQLEZOXUGYRBA-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.02
Rot. Bonds4

About 2-[(3-amino-4-pyridinyl)-ethylamino]acetamide

2-[(3-amino-4-pyridinyl)-ethylamino]acetamide (PubChem CID 103101114) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-[(3-amino-4-pyridinyl)-ethylamino]acetamide.

Molecular Properties

Compound Name2-[(3-amino-4-pyridinyl)-ethylamino]acetamide
PubChem CID103101114
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name2-[(3-amino-4-pyridinyl)-ethylamino]acetamide
SMILESCCN(CC(N)=O)c1ccncc1N
InChIInChI=1S/C9H14N4O/c1-2-13(6-9(11)14)8-3-4-12-5-7(8)10/h3-5H,2,6,10H2,1H3,(H2,11,14)
InChIKeyNKQLEZOXUGYRBA-UHFFFAOYSA-N
XLogP-0.02
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-amino-4-pyridinyl)-ethylamino]acetamide?
The IUPAC name of 2-[(3-amino-4-pyridinyl)-ethylamino]acetamide (CID 103101114) is 2-[(3-amino-4-pyridinyl)-ethylamino]acetamide.
What is the SMILES notation for 2-[(3-amino-4-pyridinyl)-ethylamino]acetamide?
The canonical SMILES for 2-[(3-amino-4-pyridinyl)-ethylamino]acetamide is CCN(CC(N)=O)c1ccncc1N.
What is the InChIKey of 2-[(3-amino-4-pyridinyl)-ethylamino]acetamide?
The InChIKey is NKQLEZOXUGYRBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-2-13(6-9(11)14)8-3-4-12-5-7(8)10/h3-5H,2,6,10H2,1H3,(H2,11,14).
What are the key properties of 2-[(3-amino-4-pyridinyl)-ethylamino]acetamide?
2-[(3-amino-4-pyridinyl)-ethylamino]acetamide has a molecular weight of 194.24 g/mol, XLogP of -0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-amino-4-pyridinyl)-ethylamino]acetamide is sourced from PubChem (CID 103101114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).