5-[(2-methoxy-4-propylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide

C22H24N2O4 — CID 1269641

IUPAC5-[(2-methoxy-4-propylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide
SMILESCCCc1ccc(OCc2ccc(C(=O)Nc3cccc(C)n3)o2)c(OC)c1
InChIInChI=1S/C22H24N2O4/c1-4-6-16-9-11-18(20(13-16)26-3)27-14-17-10-12-19(28-17)22(25)24-21-8-5-7-15(2)23-21/h5,7-13H,4,6,14H2,1-3H3,(H,23,24,25)
InChIKeyFWVFLICDPCKJFB-UHFFFAOYSA-N
MW380.44 g/mol
LogP4.78
Rot. Bonds8

About 5-[(2-methoxy-4-propylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide

5-[(2-methoxy-4-propylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide (PubChem CID 1269641) has the molecular formula C22H24N2O4 and a molecular weight of 380.44 g/mol. Its IUPAC name is 5-[(2-methoxy-4-propylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-[(2-methoxy-4-propylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide
PubChem CID1269641
Molecular FormulaC22H24N2O4
Molecular Weight380.44 g/mol
Exact Mass380.17
IUPAC Name5-[(2-methoxy-4-propylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide
SMILESCCCc1ccc(OCc2ccc(C(=O)Nc3cccc(C)n3)o2)c(OC)c1
InChIInChI=1S/C22H24N2O4/c1-4-6-16-9-11-18(20(13-16)26-3)27-14-17-10-12-19(28-17)22(25)24-21-8-5-7-15(2)23-21/h5,7-13H,4,6,14H2,1-3H3,(H,23,24,25)
InChIKeyFWVFLICDPCKJFB-UHFFFAOYSA-N
XLogP4.78
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.44
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(2-methoxy-4-propylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide?
The IUPAC name of 5-[(2-methoxy-4-propylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide (CID 1269641) is 5-[(2-methoxy-4-propylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide.
What is the SMILES notation for 5-[(2-methoxy-4-propylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide?
The canonical SMILES for 5-[(2-methoxy-4-propylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide is CCCc1ccc(OCc2ccc(C(=O)Nc3cccc(C)n3)o2)c(OC)c1.
What is the InChIKey of 5-[(2-methoxy-4-propylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide?
The InChIKey is FWVFLICDPCKJFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O4/c1-4-6-16-9-11-18(20(13-16)26-3)27-14-17-10-12-19(28-17)22(25)24-21-8-5-7-15(2)23-21/h5,7-13H,4,6,14H2,1-3H3,(H,23,24,25).
What are the key properties of 5-[(2-methoxy-4-propylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide?
5-[(2-methoxy-4-propylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide has a molecular weight of 380.44 g/mol, XLogP of 4.78, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methoxy-4-propylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide is sourced from PubChem (CID 1269641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).