Benzamide, N-furfuryl-3,4,5-trimethoxy-

C15H17NO5 — CID 43247

IUPACN-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide
SMILESCOC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=CO2
InChIInChI=1S/C15H17NO5/c1-18-12-7-10(8-13(19-2)14(12)20-3)15(17)16-9-11-5-4-6-21-11/h4-8H,9H2,1-3H3,(H,16,17)
InChIKeyPEUKYEPLCRXPHU-UHFFFAOYSA-N
MW291.30 g/mol
LogP1.70
Rot. Bonds6

About Benzamide, N-furfuryl-3,4,5-trimethoxy-

Benzamide, N-furfuryl-3,4,5-trimethoxy- (PubChem CID 43247) has the molecular formula C15H17NO5 and a molecular weight of 291.30 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide.

Molecular Properties

Compound NameBenzamide, N-furfuryl-3,4,5-trimethoxy-
PubChem CID43247
Molecular FormulaC15H17NO5
Molecular Weight291.30 g/mol
Exact Mass291.11
IUPAC NameN-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide
SMILESCOC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=CO2
InChIInChI=1S/C15H17NO5/c1-18-12-7-10(8-13(19-2)14(12)20-3)15(17)16-9-11-5-4-6-21-11/h4-8H,9H2,1-3H3,(H,16,17)
InChIKeyPEUKYEPLCRXPHU-UHFFFAOYSA-N
XLogP1.70
TPSA69.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity324

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Trimethobenzamide
CID 5577
Itopride
CID 3792
Trimethobenzamide Hydrochloride
CID 68385
Trimetozine
CID 12478
Itopride Hydrochloride
CID 129791
Opiranserin
CID 71566778
4-(benzyloxy)-N-((1-(dimethylamino)cyclopentyl)methyl)-3,5-dimethoxybenzamide
CID 5311287
Benzamide, N-(2-(1-pyrrolidinyl)ethyl)-3,4,5-trimethoxy-, monohydrochloride
CID 2947321
Furan-2-ylmethyl-(2,4,5-trimethoxy-benzyl)-amine
CID 1090543
5-[(2-methoxy-4-propylphenoxy)methyl]-N-propylfuran-2-carboxamide
CID 2166253
4-butoxy-N-[2-(3-methoxyphenoxy)ethyl]benzamide
CID 2222926
Tricetamide
CID 67763

Frequently Asked Questions

What is the IUPAC name of Benzamide, N-furfuryl-3,4,5-trimethoxy-?
The IUPAC name of Benzamide, N-furfuryl-3,4,5-trimethoxy- (CID 43247) is N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide.
What is the SMILES notation for Benzamide, N-furfuryl-3,4,5-trimethoxy-?
The canonical SMILES for Benzamide, N-furfuryl-3,4,5-trimethoxy- is COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=CO2.
What is the InChIKey of Benzamide, N-furfuryl-3,4,5-trimethoxy-?
The InChIKey is PEUKYEPLCRXPHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO5/c1-18-12-7-10(8-13(19-2)14(12)20-3)15(17)16-9-11-5-4-6-21-11/h4-8H,9H2,1-3H3,(H,16,17).
What are the key properties of Benzamide, N-furfuryl-3,4,5-trimethoxy-?
Benzamide, N-furfuryl-3,4,5-trimethoxy- has a molecular weight of 291.30 g/mol, XLogP of 1.70, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for Benzamide, N-furfuryl-3,4,5-trimethoxy- is sourced from PubChem (CID 43247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).