2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide

C15H17N3O3 — CID 62815479

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)N(Cc2ccco2)C2CC2)c1
InChIInChI=1S/C15H17N3O3/c16-11-3-6-14(19)17(8-11)10-15(20)18(12-4-5-12)9-13-2-1-7-21-13/h1-3,6-8,12H,4-5,9-10,16H2
InChIKeyTXQFRNPTDRLKDU-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.21
Rot. Bonds5

About 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide (PubChem CID 62815479) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
PubChem CID62815479
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)N(Cc2ccco2)C2CC2)c1
InChIInChI=1S/C15H17N3O3/c16-11-3-6-14(19)17(8-11)10-15(20)18(12-4-5-12)9-13-2-1-7-21-13/h1-3,6-8,12H,4-5,9-10,16H2
InChIKeyTXQFRNPTDRLKDU-UHFFFAOYSA-N
XLogP1.21
TPSA81.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide
CID 54944898
2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 62113726
2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 61107416
N-cyclopropyl-N-(furan-2-ylmethyl)-3-sulfanylpropanamide
CID 107026655
N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide
CID 79200570
5-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 81317098
4-amino-N,1-dicyclopropyl-N-(furan-2-ylmethyl)pyrrole-2-carboxamide
CID 61105549
2-amino-N-[2-[cyclopropyl(furan-2-ylmethyl)amino]-2-oxoethyl]acetamide
CID 54870592
4-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide
CID 107074444
3-(aminomethyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pentanamide
CID 81087169
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
3-amino-N-cyclopentyl-N-(furan-2-ylmethyl)butanamide
CID 54871048

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide (CID 62815479) is 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide is Nc1ccc(=O)n(CC(=O)N(Cc2ccco2)C2CC2)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide?
The InChIKey is TXQFRNPTDRLKDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c16-11-3-6-14(19)17(8-11)10-15(20)18(12-4-5-12)9-13-2-1-7-21-13/h1-3,6-8,12H,4-5,9-10,16H2.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide has a molecular weight of 287.32 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 62815479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).