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

C14H21N3O2 — CID 63822182

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide
SMILESCC1(CNC(=O)Cn2cc(N)ccc2=O)CCCC1
InChIInChI=1S/C14H21N3O2/c1-14(6-2-3-7-14)10-16-12(18)9-17-8-11(15)4-5-13(17)19/h4-5,8H,2-3,6-7,9-10,15H2,1H3,(H,16,18)
InChIKeyIKJGUIICABMZRF-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.13
Rot. Bonds4

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

2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide (PubChem CID 63822182) 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-[(1-methylcyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide
PubChem CID63822182
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide
SMILESCC1(CNC(=O)Cn2cc(N)ccc2=O)CCCC1
InChIInChI=1S/C14H21N3O2/c1-14(6-2-3-7-14)10-16-12(18)9-17-8-11(15)4-5-13(17)19/h4-5,8H,2-3,6-7,9-10,15H2,1H3,(H,16,18)
InChIKeyIKJGUIICABMZRF-UHFFFAOYSA-N
XLogP1.13
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 ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide
CID 114099011
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide
CID 62814628
2-(4-aminopyrazol-1-yl)-N-[(1-methylcyclopentyl)methyl]acetamide
CID 63822540
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide
CID 62817058
2-(4-aminophenyl)-N-[(1-methylcyclopentyl)methyl]acetamide;hydrochloride
CID 119780541
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114628271
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide
CID 55118486
2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide
CID 107416304
3-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]amino]-2,2-dimethylpropanamide
CID 106274603
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)acetamide
CID 62817039
2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)propyl]acetamide
CID 62815634
2-(3-amino-1,2,4-triazol-1-yl)-N-[(1-methylcyclopentyl)methyl]acetamide
CID 63821463

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide (CID 63822182) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide is CC1(CNC(=O)Cn2cc(N)ccc2=O)CCCC1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide?
The InChIKey is IKJGUIICABMZRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-14(6-2-3-7-14)10-16-12(18)9-17-8-11(15)4-5-13(17)19/h4-5,8H,2-3,6-7,9-10,15H2,1H3,(H,16,18).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 1.13, 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-[(1-methylcyclopentyl)methyl]acetamide is sourced from PubChem (CID 63822182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).