2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide

C9H13N3O2 — CID 62101961

IUPAC2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide
SMILESCCNC(=O)Cn1cccc(N)c1=O
InChIInChI=1S/C9H13N3O2/c1-2-11-8(13)6-12-5-3-4-7(10)9(12)14/h3-5H,2,6,10H2,1H3,(H,11,13)
InChIKeyWNFDBRXVFHQNDD-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.43
Rot. Bonds3

About 2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide

2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide (PubChem CID 62101961) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide.

Molecular Properties

Compound Name2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide
PubChem CID62101961
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide
SMILESCCNC(=O)Cn1cccc(N)c1=O
InChIInChI=1S/C9H13N3O2/c1-2-11-8(13)6-12-5-3-4-7(10)9(12)14/h3-5H,2,6,10H2,1H3,(H,11,13)
InChIKeyWNFDBRXVFHQNDD-UHFFFAOYSA-N
XLogP-0.43
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide?
The IUPAC name of 2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide (CID 62101961) is 2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide.
What is the SMILES notation for 2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide?
The canonical SMILES for 2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide is CCNC(=O)Cn1cccc(N)c1=O.
What is the InChIKey of 2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide?
The InChIKey is WNFDBRXVFHQNDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-2-11-8(13)6-12-5-3-4-7(10)9(12)14/h3-5H,2,6,10H2,1H3,(H,11,13).
What are the key properties of 2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide?
2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide has a molecular weight of 195.22 g/mol, XLogP of -0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide is sourced from PubChem (CID 62101961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).