2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide

C14H21N3O2 — CID 107416304

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide
SMILESCC1CCCC1CNC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C14H21N3O2/c1-10-3-2-4-11(10)7-16-13(18)9-17-8-12(15)5-6-14(17)19/h5-6,8,10-11H,2-4,7,9,15H2,1H3,(H,16,18)
InChIKeyHZBXJYXMALNLQZ-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.98
Rot. Bonds4

About 2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide (PubChem CID 107416304) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide
PubChem CID107416304
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide
SMILESCC1CCCC1CNC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C14H21N3O2/c1-10-3-2-4-11(10)7-16-13(18)9-17-8-12(15)5-6-14(17)19/h5-6,8,10-11H,2-4,7,9,15H2,1H3,(H,16,18)
InChIKeyHZBXJYXMALNLQZ-UHFFFAOYSA-N
XLogP0.98
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide (CID 107416304) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide is CC1CCCC1CNC(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide?
The InChIKey is HZBXJYXMALNLQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-10-3-2-4-11(10)7-16-13(18)9-17-8-12(15)5-6-14(17)19/h5-6,8,10-11H,2-4,7,9,15H2,1H3,(H,16,18).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 0.98, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide is sourced from PubChem (CID 107416304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).