3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide

C13H16N4O2 — CID 39179353

IUPAC3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide
SMILESNCCC(=O)Nc1ccc(NCc2ccco2)nc1
InChIInChI=1S/C13H16N4O2/c14-6-5-13(18)17-10-3-4-12(15-8-10)16-9-11-2-1-7-19-11/h1-4,7-8H,5-6,9,14H2,(H,15,16)(H,17,18)
InChIKeyZEYVIIIYQXGVNU-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.57
Rot. Bonds6

About 3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide

3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide (PubChem CID 39179353) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is 3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide.

Molecular Properties

Compound Name3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide
PubChem CID39179353
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC Name3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide
SMILESNCCC(=O)Nc1ccc(NCc2ccco2)nc1
InChIInChI=1S/C13H16N4O2/c14-6-5-13(18)17-10-3-4-12(15-8-10)16-9-11-2-1-7-19-11/h1-4,7-8H,5-6,9,14H2,(H,15,16)(H,17,18)
InChIKeyZEYVIIIYQXGVNU-UHFFFAOYSA-N
XLogP1.57
TPSA93.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-fluoro-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]benzamide
CID 113011312
N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide
CID 113026234
2,3,4-trifluoro-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]benzamide
CID 113011352
3-(3,4-dimethoxyphenyl)-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide
CID 113011350
2-bromo-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]benzamide
CID 113011315
1-cyclohexyl-3-[6-(furan-2-ylmethylamino)-3-pyridinyl]urea
CID 113011360
N-[5-(furan-2-ylmethylamino)-2-pyridinyl]-2-thiophen-2-ylacetamide
CID 113026265
3,4-difluoro-N-[5-(furan-2-ylmethylamino)-2-pyridinyl]benzamide
CID 113026285
5-(dimethylsulfamoylamino)-2-(furan-2-ylmethylamino)pyridine
CID 113011375
N-[5-(furan-2-ylmethylamino)-2-pyridinyl]thiophene-2-carboxamide
CID 113026241
N-[5-(3-aminopropanoylamino)-2-pyridinyl]cyclopropanecarboxamide
CID 119879406
5-bromo-N-(furan-2-ylmethyl)pyridin-2-amine
CID 28541636

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide?
The IUPAC name of 3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide (CID 39179353) is 3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide.
What is the SMILES notation for 3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide?
The canonical SMILES for 3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide is NCCC(=O)Nc1ccc(NCc2ccco2)nc1.
What is the InChIKey of 3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide?
The InChIKey is ZEYVIIIYQXGVNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c14-6-5-13(18)17-10-3-4-12(15-8-10)16-9-11-2-1-7-19-11/h1-4,7-8H,5-6,9,14H2,(H,15,16)(H,17,18).
What are the key properties of 3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide?
3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide has a molecular weight of 260.30 g/mol, XLogP of 1.57, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide is sourced from PubChem (CID 39179353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).