2-(5-amino-2-pyridinyl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide

C15H19N3O3 — CID 107338293

IUPAC2-(5-amino-2-pyridinyl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
SMILESNc1ccc(CC(=O)NCCCOCc2ccco2)nc1
InChIInChI=1S/C15H19N3O3/c16-12-4-5-13(18-10-12)9-15(19)17-6-2-7-20-11-14-3-1-8-21-14/h1,3-5,8,10H,2,6-7,9,11,16H2,(H,17,19)
InChIKeyDIXZUCDBMAVZMO-UHFFFAOYSA-N
MW289.33 g/mol
LogP1.52
Rot. Bonds8

About 2-(5-amino-2-pyridinyl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide

2-(5-amino-2-pyridinyl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide (PubChem CID 107338293) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
PubChem CID107338293
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name2-(5-amino-2-pyridinyl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
SMILESNc1ccc(CC(=O)NCCCOCc2ccco2)nc1
InChIInChI=1S/C15H19N3O3/c16-12-4-5-13(18-10-12)9-15(19)17-6-2-7-20-11-14-3-1-8-21-14/h1,3-5,8,10H,2,6-7,9,11,16H2,(H,17,19)
InChIKeyDIXZUCDBMAVZMO-UHFFFAOYSA-N
XLogP1.52
TPSA90.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-amino-1,3-thiazol-4-yl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
CID 62800339
2-(5-amino-2-pyridinyl)-N-(3-methoxypropyl)acetamide
CID 107337559
2-(5-amino-2-pyridinyl)-N-(2-butoxyethyl)acetamide
CID 107338236
3-amino-N-[3-(furan-2-ylmethoxy)propyl]benzamide
CID 61275519
3-chloro-N-[3-(furan-2-ylmethoxy)propyl]propanamide
CID 61251673
2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide
CID 107337331
5-amino-N-[3-(furan-2-ylmethoxy)propyl]-1-methylpyrazole-4-carboxamide
CID 75397489
3-amino-N-[3-(furan-2-ylmethoxy)propyl]-1H-1,2,4-triazole-5-carboxamide
CID 55115340
2-(azetidin-3-yl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
CID 64611617
2,6-dichloro-N-[3-(furan-2-ylmethoxy)propyl]pyridine-4-carboxamide
CID 60706210
4-[3-(furan-2-ylmethoxy)propylamino]-2,2-dimethyl-4-oxobutanoic acid
CID 65302640
N-(3-butoxypropyl)-2-(furan-2-yl)acetamide
CID 110484658

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide (CID 107338293) is 2-(5-amino-2-pyridinyl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide is Nc1ccc(CC(=O)NCCCOCc2ccco2)nc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide?
The InChIKey is DIXZUCDBMAVZMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c16-12-4-5-13(18-10-12)9-15(19)17-6-2-7-20-11-14-3-1-8-21-14/h1,3-5,8,10H,2,6-7,9,11,16H2,(H,17,19).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide?
2-(5-amino-2-pyridinyl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide has a molecular weight of 289.33 g/mol, XLogP of 1.52, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide is sourced from PubChem (CID 107338293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).