2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide

C11H17N3O2 — CID 62101797

IUPAC2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)Cn1cccc(N)c1=O
InChIInChI=1S/C11H17N3O2/c1-8(2)6-13-10(15)7-14-5-3-4-9(12)11(14)16/h3-5,8H,6-7,12H2,1-2H3,(H,13,15)
InChIKeyKDFAKZRQUUOLRS-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.20
Rot. Bonds4

About 2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide

2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide (PubChem CID 62101797) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide
PubChem CID62101797
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)Cn1cccc(N)c1=O
InChIInChI=1S/C11H17N3O2/c1-8(2)6-13-10(15)7-14-5-3-4-9(12)11(14)16/h3-5,8H,6-7,12H2,1-2H3,(H,13,15)
InChIKeyKDFAKZRQUUOLRS-UHFFFAOYSA-N
XLogP0.20
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[(1R)-3-methyl-1-[[2-(2-oxo-1-pyridinyl)acetyl]amino]butyl]boronic acid
CID 71697268
[(1R)-1-[[2-[4-(diethylamino)-2-oxo-1-pyridinyl]acetyl]amino]-3-methylbutyl]boronic acid
CID 71697269
N-(5-bromo-1-methyl-2-oxo-3-pyridinyl)propanamide
CID 71860154
N-(1-Methyl-6-oxo-1,6-dihydropyridin-3-yl)acetamide
CID 61151185
N-(2-hydroxypyridin-3-yl)prop-2-enamide
CID 156600118
6-hydroxy-N-(propan-2-yl)pyridine-2-carboxamide
CID 15334838
5-Amino-1-(2-(dimethylamino)ethyl)-1,2-dihydropyridin-2-one
CID 20113138
2-(3-acetamido-2-oxo-1-pyridinyl)-N-propan-2-ylacetamide
CID 45268243
2-(3-acetamido-2-oxo-1-pyridinyl)-N-cyclohexylacetamide
CID 45268244
1-(2-Oxo-2-pyrrolidin-1-ylethyl)-3-(propylamino)pyridin-2-one
CID 45269129
N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide
CID 45269134
2-[2-oxo-3-(propylamino)-1-pyridinyl]-N-propylacetamide
CID 45271636

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide (CID 62101797) is 2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide is CC(C)CNC(=O)Cn1cccc(N)c1=O.
What is the InChIKey of 2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide?
The InChIKey is KDFAKZRQUUOLRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8(2)6-13-10(15)7-14-5-3-4-9(12)11(14)16/h3-5,8H,6-7,12H2,1-2H3,(H,13,15).
What are the key properties of 2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide?
2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide has a molecular weight of 223.28 g/mol, XLogP of 0.20, 4 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-(2-methylpropyl)acetamide is sourced from PubChem (CID 62101797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).