N-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide

C14H17N3O2 — CID 43084599

IUPACN-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide
SMILESCC(NCc1ccccn1)C(=O)NCc1ccco1
InChIInChI=1S/C14H17N3O2/c1-11(16-9-12-5-2-3-7-15-12)14(18)17-10-13-6-4-8-19-13/h2-8,11,16H,9-10H2,1H3,(H,17,18)
InChIKeySUFSUMAFZMXBJU-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.47
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide

N-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide (PubChem CID 43084599) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide
PubChem CID43084599
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide
SMILESCC(NCc1ccccn1)C(=O)NCc1ccco1
InChIInChI=1S/C14H17N3O2/c1-11(16-9-12-5-2-3-7-15-12)14(18)17-10-13-6-4-8-19-13/h2-8,11,16H,9-10H2,1H3,(H,17,18)
InChIKeySUFSUMAFZMXBJU-UHFFFAOYSA-N
XLogP1.47
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-2-(1-pyridin-2-ylethylamino)propanamide
CID 43396718
N-(furan-2-ylmethyl)-2-[[(1S)-1-pyridin-2-ylethyl]amino]propanamide
CID 81401992
N-(furan-2-ylmethyl)-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]propanamide
CID 61285392
2-[[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 43466208
2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide
CID 62637273
N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide
CID 43084593
2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide
CID 62139964
N-(furan-2-ylmethyl)-2-(4-methylphenyl)-2-pyridin-2-ylacetamide
CID 110373448
N-pentan-2-yl-2-(pyridin-2-ylmethylamino)propanamide
CID 43112506
2-(furan-2-ylmethylamino)-N-(2-methoxyethyl)propanamide
CID 43086708
N-(furan-2-ylmethyl)-2-[(4-propan-2-yloxyphenyl)methylamino]propanamide
CID 119128983
N-(furan-2-ylmethyl)-2-[(3,4,5-trifluorophenyl)methylamino]propanamide
CID 119129013

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide (CID 43084599) is N-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide is CC(NCc1ccccn1)C(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide?
The InChIKey is SUFSUMAFZMXBJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-11(16-9-12-5-2-3-7-15-12)14(18)17-10-13-6-4-8-19-13/h2-8,11,16H,9-10H2,1H3,(H,17,18).
What are the key properties of N-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide?
N-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide has a molecular weight of 259.31 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide is sourced from PubChem (CID 43084599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).