2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide

C12H19N3O2 — CID 62102777

IUPAC2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)Cn1cccc(N)c1=O
InChIInChI=1S/C12H19N3O2/c1-3-9(4-2)14-11(16)8-15-7-5-6-10(13)12(15)17/h5-7,9H,3-4,8,13H2,1-2H3,(H,14,16)
InChIKeyXOLLEXDUUXDLJU-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.74
Rot. Bonds5

About 2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide

2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide (PubChem CID 62102777) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide.

Molecular Properties

Compound Name2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide
PubChem CID62102777
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)Cn1cccc(N)c1=O
InChIInChI=1S/C12H19N3O2/c1-3-9(4-2)14-11(16)8-15-7-5-6-10(13)12(15)17/h5-7,9H,3-4,8,13H2,1-2H3,(H,14,16)
InChIKeyXOLLEXDUUXDLJU-UHFFFAOYSA-N
XLogP0.74
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide
CID 62101961
2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide
CID 62101797
2-(3-ethyl-2-oxoimidazol-1-yl)-N-pentan-3-ylacetamide
CID 116624308
N-pentan-3-yl-2-[2-(propylaminomethyl)pyrrol-1-yl]acetamide
CID 66402553
3-amino-1-pentylpyridin-2-one
CID 62102446
2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide
CID 62102933
N-(1-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide
CID 167291364
1-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]pyrrole-2-carboxylic acid
CID 79325278
2-(4-methylindol-1-yl)-N-pentan-3-ylacetamide
CID 116620187
(E,2S)-2-acetamido-7-oxo-N-[2-oxo-1-[2-oxo-2-(pentan-3-ylamino)ethyl]-3-pyridinyl]oct-5-enamide
CID 158684400
2-(8-amino-3,4-dihydro-2H-quinolin-1-yl)-N-pentan-3-ylacetamide
CID 61489791
2-(2,4-dioxopyrimidin-1-yl)-N-(1-hydroxypentan-3-yl)acetamide
CID 113264415

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide?
The IUPAC name of 2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide (CID 62102777) is 2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide.
What is the SMILES notation for 2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide?
The canonical SMILES for 2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide is CCC(CC)NC(=O)Cn1cccc(N)c1=O.
What is the InChIKey of 2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide?
The InChIKey is XOLLEXDUUXDLJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-3-9(4-2)14-11(16)8-15-7-5-6-10(13)12(15)17/h5-7,9H,3-4,8,13H2,1-2H3,(H,14,16).
What are the key properties of 2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide?
2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide has a molecular weight of 237.30 g/mol, XLogP of 0.74, 5 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-pentan-3-ylacetamide is sourced from PubChem (CID 62102777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).