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

C15H18N2O2 — CID 4085276

IUPACN-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
SMILESCC(C)C(=O)N(Cc1ccccn1)Cc1ccco1
InChIInChI=1S/C15H18N2O2/c1-12(2)15(18)17(11-14-7-5-9-19-14)10-13-6-3-4-8-16-13/h3-9,12H,10-11H2,1-2H3
InChIKeyGSZRVVSKTKLUJP-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.86
Rot. Bonds5

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

N-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 4085276) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
PubChem CID4085276
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
SMILESCC(C)C(=O)N(Cc1ccccn1)Cc1ccco1
InChIInChI=1S/C15H18N2O2/c1-12(2)15(18)17(11-14-7-5-9-19-14)10-13-6-3-4-8-16-13/h3-9,12H,10-11H2,1-2H3
InChIKeyGSZRVVSKTKLUJP-UHFFFAOYSA-N
XLogP2.86
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 121084627
2-(2-chlorophenyl)-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide
CID 121084664
N-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
CID 121084642
3-[(2S)-butan-2-yl]-1-(furan-2-ylmethyl)-1-(pyridin-2-ylmethyl)thiourea
CID 40597112
3-[(2R)-butan-2-yl]-1-(furan-2-ylmethyl)-1-(pyridin-2-ylmethyl)thiourea
CID 40597063
2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 121084654
3-(3,5-dimethylphenyl)-1-(furan-2-ylmethyl)-1-(pyridin-2-ylmethyl)urea
CID 121084809
N-(furan-2-ylmethyl)-3,4,5-trimethoxy-N-(pyridin-2-ylmethyl)benzamide
CID 121084710
3-(4-fluorophenyl)-1-(furan-2-ylmethyl)-1-(pyridin-2-ylmethyl)urea
CID 121084805
3-bromo-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 121084699
3-(benzenesulfonyl)-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 52906802
N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 61242497

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide (CID 4085276) is N-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide is CC(C)C(=O)N(Cc1ccccn1)Cc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is GSZRVVSKTKLUJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-12(2)15(18)17(11-14-7-5-9-19-14)10-13-6-3-4-8-16-13/h3-9,12H,10-11H2,1-2H3.
What are the key properties of N-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide?
N-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 258.32 g/mol, XLogP of 2.86, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 4085276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).