5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide

C19H18N2O3 — CID 2524890

IUPAC5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide
SMILESO=C(NCCc1ccccn1)c1ccc(COc2ccccc2)o1
InChIInChI=1S/C19H18N2O3/c22-19(21-13-11-15-6-4-5-12-20-15)18-10-9-17(24-18)14-23-16-7-2-1-3-8-16/h1-10,12H,11,13-14H2,(H,21,22)
InChIKeyJDCMCXAQWSVNSS-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.23
Rot. Bonds7

About 5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide

5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide (PubChem CID 2524890) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide
PubChem CID2524890
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide
SMILESO=C(NCCc1ccccn1)c1ccc(COc2ccccc2)o1
InChIInChI=1S/C19H18N2O3/c22-19(21-13-11-15-6-4-5-12-20-15)18-10-9-17(24-18)14-23-16-7-2-1-3-8-16/h1-10,12H,11,13-14H2,(H,21,22)
InChIKeyJDCMCXAQWSVNSS-UHFFFAOYSA-N
XLogP3.23
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 ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-Phenoxy-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]hexan-1-one
CID 16735834
Furan-2-carboxamide deriv., 20
CID 44236906
Furan-2-carboxamide deriv., 25
CID 44236908
5-[(4-propylphenoxy)methyl]-N'-(3-pyridinylmethylene)-2-furohydrazide
CID 6874482
5-methyl-N-(pyridin-3-ylmethyl)furan-2-carboxamide
CID 903714
2-(4-propionylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide
CID 2595155
N-(3-methyl-2-pyridinyl)-5-(phenoxymethyl)furan-2-carboxamide
CID 24239957
N-(5-methyl-2-pyridinyl)-5-(phenoxymethyl)furan-2-carboxamide
CID 24243657
5-(4-Ethoxy-phenoxymethyl)-furan-2-carboxylic acid pyridin-2-ylmethyl ester
CID 653780
5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-(3-pyridinylmethyl)-2-furamide
CID 681612
5-((2-Chlorophenoxy)methyl)-N-(pyridin-3-ylmethyl)furan-2-carboxamide
CID 717071
5-[(4-chlorophenoxy)methyl]-N-(2-pyridinylmethyl)-2-furamide
CID 726955

Frequently Asked Questions

What is the IUPAC name of 5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide?
The IUPAC name of 5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide (CID 2524890) is 5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide.
What is the SMILES notation for 5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide?
The canonical SMILES for 5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide is O=C(NCCc1ccccn1)c1ccc(COc2ccccc2)o1.
What is the InChIKey of 5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide?
The InChIKey is JDCMCXAQWSVNSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c22-19(21-13-11-15-6-4-5-12-20-15)18-10-9-17(24-18)14-23-16-7-2-1-3-8-16/h1-10,12H,11,13-14H2,(H,21,22).
What are the key properties of 5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide?
5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide has a molecular weight of 322.36 g/mol, XLogP of 3.23, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide is sourced from PubChem (CID 2524890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).