N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-phenylmethoxyacetamide

C19H18N2O3 — CID 121197178

IUPACN-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-phenylmethoxyacetamide
SMILESO=C(COCc1ccccc1)NCc1cncc(-c2ccco2)c1
InChIInChI=1S/C19H18N2O3/c22-19(14-23-13-15-5-2-1-3-6-15)21-11-16-9-17(12-20-10-16)18-7-4-8-24-18/h1-10,12H,11,13-14H2,(H,21,22)
InChIKeyOFPTUHISWNASQD-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.17
Rot. Bonds7

About N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-phenylmethoxyacetamide

N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-phenylmethoxyacetamide (PubChem CID 121197178) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-phenylmethoxyacetamide
PubChem CID121197178
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-phenylmethoxyacetamide
SMILESO=C(COCc1ccccc1)NCc1cncc(-c2ccco2)c1
InChIInChI=1S/C19H18N2O3/c22-19(14-23-13-15-5-2-1-3-6-15)21-11-16-9-17(12-20-10-16)18-7-4-8-24-18/h1-10,12H,11,13-14H2,(H,21,22)
InChIKeyOFPTUHISWNASQD-UHFFFAOYSA-N
XLogP3.17
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-(4-methoxyphenyl)acetamide
CID 121196995
N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-pyrrol-1-ylacetamide
CID 121197083
3-[[5-(furan-2-yl)-3-pyridinyl]methyl]-1,1-dimethylurea
CID 121197182
2-(1-adamantyl)-N-[[5-(furan-2-yl)-3-pyridinyl]methyl]acetamide
CID 121197067
3-(4-cyanophenyl)-N-[[5-(furan-2-yl)-3-pyridinyl]methyl]propanamide
CID 121197060
2-bromo-N-[[5-(furan-2-yl)-3-pyridinyl]methyl]benzamide
CID 121197121
1-[[5-(furan-2-yl)-3-pyridinyl]methyl]-3-(2-methoxyphenyl)urea
CID 121197252
N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 121197199
N-[[5-(furan-2-yl)-3-pyridinyl]methyl]quinoline-2-carboxamide
CID 121197126
N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-4-(trifluoromethyl)benzamide
CID 121197015
N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-3,4-dimethoxybenzamide
CID 121197008
4-bromo-N-[[5-(furan-2-yl)-3-pyridinyl]methyl]thiophene-2-carboxamide
CID 119105467

Frequently Asked Questions

What is the IUPAC name of N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-phenylmethoxyacetamide?
The IUPAC name of N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-phenylmethoxyacetamide (CID 121197178) is N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-phenylmethoxyacetamide.
What is the SMILES notation for N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-phenylmethoxyacetamide?
The canonical SMILES for N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-phenylmethoxyacetamide is O=C(COCc1ccccc1)NCc1cncc(-c2ccco2)c1.
What is the InChIKey of N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-phenylmethoxyacetamide?
The InChIKey is OFPTUHISWNASQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c22-19(14-23-13-15-5-2-1-3-6-15)21-11-16-9-17(12-20-10-16)18-7-4-8-24-18/h1-10,12H,11,13-14H2,(H,21,22).
What are the key properties of N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-phenylmethoxyacetamide?
N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-phenylmethoxyacetamide has a molecular weight of 322.36 g/mol, XLogP of 3.17, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(furan-2-yl)-3-pyridinyl]methyl]-2-phenylmethoxyacetamide is sourced from PubChem (CID 121197178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).