N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide

C15H19N3O2 — CID 113026234

IUPACN-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(NCc2ccco2)cn1
InChIInChI=1S/C15H19N3O2/c1-2-3-6-15(19)18-14-8-7-12(10-17-14)16-11-13-5-4-9-20-13/h4-5,7-10,16H,2-3,6,11H2,1H3,(H,17,18,19)
InChIKeyAQUKHHBJBYPLSU-UHFFFAOYSA-N
MW273.34 g/mol
LogP3.42
Rot. Bonds7

About N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide

N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide (PubChem CID 113026234) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide.

Molecular Properties

Compound NameN-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide
PubChem CID113026234
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(NCc2ccco2)cn1
InChIInChI=1S/C15H19N3O2/c1-2-3-6-15(19)18-14-8-7-12(10-17-14)16-11-13-5-4-9-20-13/h4-5,7-10,16H,2-3,6,11H2,1H3,(H,17,18,19)
InChIKeyAQUKHHBJBYPLSU-UHFFFAOYSA-N
XLogP3.42
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide
CID 39179353
N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
N-[5-(furan-2-ylmethylamino)-2-pyridinyl]butane-1-sulfonamide
CID 113026308
N-[5-(furan-2-ylmethylamino)-2-pyridinyl]-2-thiophen-2-ylacetamide
CID 113026265
N-butyl-5-(furan-2-ylmethylamino)pyridine-2-carboxamide
CID 109180640
N-(5-anilino-2-pyridinyl)pentanamide
CID 113031172
N-[5-(furan-2-ylmethylamino)-2-pyridinyl]thiophene-2-carboxamide
CID 113026241
3,4-difluoro-N-[5-(furan-2-ylmethylamino)-2-pyridinyl]benzamide
CID 113026285
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide
CID 113025485
N-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide
CID 1452808
3-(3,4-dimethoxyphenyl)-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide
CID 113011350
2,3,4-trifluoro-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]benzamide
CID 113011352

Frequently Asked Questions

What is the IUPAC name of N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide?
The IUPAC name of N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide (CID 113026234) is N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide.
What is the SMILES notation for N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide?
The canonical SMILES for N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide is CCCCC(=O)Nc1ccc(NCc2ccco2)cn1.
What is the InChIKey of N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide?
The InChIKey is AQUKHHBJBYPLSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-2-3-6-15(19)18-14-8-7-12(10-17-14)16-11-13-5-4-9-20-13/h4-5,7-10,16H,2-3,6,11H2,1H3,(H,17,18,19).
What are the key properties of N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide?
N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide has a molecular weight of 273.34 g/mol, XLogP of 3.42, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide is sourced from PubChem (CID 113026234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).