N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide

C14H16N2O4 — CID 47042423

IUPACN-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide
SMILESCOCCOc1ccc(CNC(=O)c2ccco2)cn1
InChIInChI=1S/C14H16N2O4/c1-18-7-8-20-13-5-4-11(9-15-13)10-16-14(17)12-3-2-6-19-12/h2-6,9H,7-8,10H2,1H3,(H,16,17)
InChIKeyPFRYQRHVNJUZKU-UHFFFAOYSA-N
MW276.29 g/mol
LogP1.63
Rot. Bonds7

About N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide

N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide (PubChem CID 47042423) has the molecular formula C14H16N2O4 and a molecular weight of 276.29 g/mol. Its IUPAC name is N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide
PubChem CID47042423
Molecular FormulaC14H16N2O4
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC NameN-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide
SMILESCOCCOc1ccc(CNC(=O)c2ccco2)cn1
InChIInChI=1S/C14H16N2O4/c1-18-7-8-20-13-5-4-11(9-15-13)10-16-14(17)12-3-2-6-19-12/h2-6,9H,7-8,10H2,1H3,(H,16,17)
InChIKeyPFRYQRHVNJUZKU-UHFFFAOYSA-N
XLogP1.63
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[5-[[6-(2-methoxyethoxy)-3-pyridinyl]methylcarbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide
CID 55744413
1-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]-3-[[3-(methoxymethyl)phenyl]methyl]urea
CID 55749404
N-[4-[[(6-methoxy-3-pyridinyl)methylcarbamoylamino]methyl]phenyl]furan-2-carboxamide
CID 86925104
N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]-4-methylsulfonylbenzamide
CID 47042424
N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]-2-(2-oxopropyl)pyridine-4-carboxamide
CID 159353207
N-[(2S)-1-[[6-(cyclopropylmethoxy)-3-pyridinyl]methylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
CID 52506923
2-(2-cyanophenyl)-N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]benzamide
CID 55783471
N-(4-methoxybutyl)furan-2-carboxamide
CID 60769533
1-N,4-N-bis[(6-methoxy-3-pyridinyl)methyl]benzene-1,4-dicarboxamide
CID 24646071
N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide
CID 47057745
N-[[4-(2-methylpropoxy)phenyl]methyl]furan-2-carboxamide
CID 110781155
3-benzamido-N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]-4-methylbenzamide
CID 55783632

Frequently Asked Questions

What is the IUPAC name of N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide?
The IUPAC name of N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide (CID 47042423) is N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide.
What is the SMILES notation for N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide?
The canonical SMILES for N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide is COCCOc1ccc(CNC(=O)c2ccco2)cn1.
What is the InChIKey of N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide?
The InChIKey is PFRYQRHVNJUZKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4/c1-18-7-8-20-13-5-4-11(9-15-13)10-16-14(17)12-3-2-6-19-12/h2-6,9H,7-8,10H2,1H3,(H,16,17).
What are the key properties of N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide?
N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide has a molecular weight of 276.29 g/mol, XLogP of 1.63, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide is sourced from PubChem (CID 47042423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).