N-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-yl)propanamide

C15H18N2O3 — CID 37487260

IUPACN-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-yl)propanamide
SMILESCCOc1ncccc1CNC(=O)CCc1ccco1
InChIInChI=1S/C15H18N2O3/c1-2-19-15-12(5-3-9-16-15)11-17-14(18)8-7-13-6-4-10-20-13/h3-6,9-10H,2,7-8,11H2,1H3,(H,17,18)
InChIKeyMESFTXACURWUIL-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.32
Rot. Bonds7

About N-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-yl)propanamide

N-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-yl)propanamide (PubChem CID 37487260) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-yl)propanamide.

Molecular Properties

Compound NameN-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-yl)propanamide
PubChem CID37487260
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC NameN-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-yl)propanamide
SMILESCCOc1ncccc1CNC(=O)CCc1ccco1
InChIInChI=1S/C15H18N2O3/c1-2-19-15-12(5-3-9-16-15)11-17-14(18)8-7-13-6-4-10-20-13/h3-6,9-10H,2,7-8,11H2,1H3,(H,17,18)
InChIKeyMESFTXACURWUIL-UHFFFAOYSA-N
XLogP2.32
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-(furan-2-yl)propanamide
CID 42244968
N-[(2-ethoxy-3-pyridinyl)methyl]-3-(4-fluorophenyl)propanamide
CID 37487522
3-(4-tert-butylphenyl)-N-[(2-ethoxy-3-pyridinyl)methyl]propanamide
CID 37487440
1-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-ylmethyl)-1-methylurea
CID 53184960
3-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)propanamide
CID 78805596
N-[(2-ethoxy-3-pyridinyl)methyl]-3-(1H-indol-3-yl)propanamide
CID 38537408
N-[[2-(aminomethyl)phenyl]methyl]-3-(furan-2-yl)propanamide
CID 55156972
N-ethyl-3-(furan-2-yl)propanamide
CID 60690706
N-[4-[(2-ethoxy-3-pyridinyl)methylamino]-4-oxobutyl]-2,2-dimethylpropanamide
CID 37486928
2-(4-bromophenoxy)-N-[(2-ethoxy-3-pyridinyl)methyl]acetamide
CID 38537714
2-[(2-ethoxy-3-pyridinyl)methyl]-1-ethyl-3-[2-(furan-2-yl)ethyl]guanidine
CID 111353506
3-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)propanamide
CID 19225996

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-yl)propanamide?
The IUPAC name of N-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-yl)propanamide (CID 37487260) is N-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-yl)propanamide.
What is the SMILES notation for N-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-yl)propanamide?
The canonical SMILES for N-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-yl)propanamide is CCOc1ncccc1CNC(=O)CCc1ccco1.
What is the InChIKey of N-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-yl)propanamide?
The InChIKey is MESFTXACURWUIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-2-19-15-12(5-3-9-16-15)11-17-14(18)8-7-13-6-4-10-20-13/h3-6,9-10H,2,7-8,11H2,1H3,(H,17,18).
What are the key properties of N-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-yl)propanamide?
N-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-yl)propanamide has a molecular weight of 274.32 g/mol, XLogP of 2.32, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethoxy-3-pyridinyl)methyl]-3-(furan-2-yl)propanamide is sourced from PubChem (CID 37487260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).