N-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide

C18H16N2O3 — CID 46475605

IUPACN-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide
SMILESO=C(NCc1ccnc(OCc2ccccc2)c1)c1ccoc1
InChIInChI=1S/C18H16N2O3/c21-18(16-7-9-22-13-16)20-11-15-6-8-19-17(10-15)23-12-14-4-2-1-3-5-14/h1-10,13H,11-12H2,(H,20,21)
InChIKeyBPQGGDSTSGZGJF-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.18
Rot. Bonds6

About N-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide

N-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide (PubChem CID 46475605) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is N-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide
PubChem CID46475605
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC NameN-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide
SMILESO=C(NCc1ccnc(OCc2ccccc2)c1)c1ccoc1
InChIInChI=1S/C18H16N2O3/c21-18(16-7-9-22-13-16)20-11-15-6-8-19-17(10-15)23-12-14-4-2-1-3-5-14/h1-10,13H,11-12H2,(H,20,21)
InChIKeyBPQGGDSTSGZGJF-UHFFFAOYSA-N
XLogP3.18
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
CID 46466541
N-[(2-phenylmethoxy-4-pyridinyl)methyl]-4-(trifluoromethyl)benzamide
CID 46469686
2-iodo-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
CID 46469673
N-[(2-phenylmethoxy-3-pyridinyl)methyl]furan-3-carboxamide
CID 47042526
N-[(2-phenylmethoxy-4-pyridinyl)methyl]-4-(trifluoromethoxy)benzamide
CID 46475730
N-[(2-phenylmethoxy-4-pyridinyl)methyl]-1H-pyrazole-5-carboxamide
CID 47057026
3-methyl-4-nitro-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
CID 55707101
5-chloro-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide
CID 55707283
2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide
CID 55707148
N-[[2-(hydroxymethyl)phenyl]methyl]-2-phenylmethoxypyridine-4-carboxamide
CID 110908784
3-[(furan-3-carbonylamino)methyl]benzoic acid
CID 60894235
4-(cyclopropylsulfamoyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
CID 46475804

Frequently Asked Questions

What is the IUPAC name of N-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide?
The IUPAC name of N-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide (CID 46475605) is N-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide.
What is the SMILES notation for N-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide?
The canonical SMILES for N-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide is O=C(NCc1ccnc(OCc2ccccc2)c1)c1ccoc1.
What is the InChIKey of N-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide?
The InChIKey is BPQGGDSTSGZGJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c21-18(16-7-9-22-13-16)20-11-15-6-8-19-17(10-15)23-12-14-4-2-1-3-5-14/h1-10,13H,11-12H2,(H,20,21).
What are the key properties of N-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide?
N-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide has a molecular weight of 308.34 g/mol, XLogP of 3.18, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide is sourced from PubChem (CID 46475605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).