3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide

C15H17NO3 — CID 110695656

IUPAC3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1ccc(OC(C)C)cc1
InChIInChI=1S/C15H17NO3/c1-10(2)19-13-6-4-12(5-7-13)16-15(17)14-11(3)8-9-18-14/h4-10H,1-3H3,(H,16,17)
InChIKeyWDBYSEJSIRQUFD-UHFFFAOYSA-N
MW259.30 g/mol
LogP3.63
Rot. Bonds4

About 3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide

3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide (PubChem CID 110695656) has the molecular formula C15H17NO3 and a molecular weight of 259.30 g/mol. Its IUPAC name is 3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide
PubChem CID110695656
Molecular FormulaC15H17NO3
Molecular Weight259.30 g/mol
Exact Mass259.12
IUPAC Name3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1ccc(OC(C)C)cc1
InChIInChI=1S/C15H17NO3/c1-10(2)19-13-6-4-12(5-7-13)16-15(17)14-11(3)8-9-18-14/h4-10H,1-3H3,(H,16,17)
InChIKeyWDBYSEJSIRQUFD-UHFFFAOYSA-N
XLogP3.63
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.30
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4-propan-2-yl-N-(4-propan-2-yloxyphenyl)-1,3-oxazole-5-carboxamide
CID 110684741
N-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide
CID 110866473
2-methyl-N-[4-(4-propan-2-yloxyanilino)phenyl]propanamide
CID 112987815
N,N'-bis(4-propan-2-yloxyphenyl)butanediamide
CID 17340345
2-oxo-2-(4-propan-2-yloxyanilino)acetic acid
CID 28710622
(2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide
CID 94684359
4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide
CID 62166478
ethyl N-(4-propan-2-yloxyphenyl)carbamate
CID 731078
2-bromo-3-methyl-N-(4-propan-2-yloxyphenyl)benzamide
CID 103853348
3-bromo-4-methyl-N-(4-propan-2-yloxyphenyl)benzamide
CID 17340213
4-amino-N-(4-propan-2-yloxyphenyl)benzamide
CID 28722589
piperidin-4-yl 4-[(3-methylfuran-2-carbonyl)amino]benzoate
CID 75430151

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide?
The IUPAC name of 3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide (CID 110695656) is 3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide?
The canonical SMILES for 3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide is Cc1ccoc1C(=O)Nc1ccc(OC(C)C)cc1.
What is the InChIKey of 3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide?
The InChIKey is WDBYSEJSIRQUFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-10(2)19-13-6-4-12(5-7-13)16-15(17)14-11(3)8-9-18-14/h4-10H,1-3H3,(H,16,17).
What are the key properties of 3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide?
3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide has a molecular weight of 259.30 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 110695656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).