N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide

C14H15NO3 — CID 110777193

IUPACN-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide
SMILESCCc1cc(NC(=O)c2ccco2)ccc1OC
InChIInChI=1S/C14H15NO3/c1-3-10-9-11(6-7-12(10)17-2)15-14(16)13-5-4-8-18-13/h4-9H,3H2,1-2H3,(H,15,16)
InChIKeyDCFQJGJWQNHQMA-UHFFFAOYSA-N
MW245.28 g/mol
LogP3.10
Rot. Bonds4

About N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide

N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide (PubChem CID 110777193) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide
PubChem CID110777193
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC NameN-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide
SMILESCCc1cc(NC(=O)c2ccco2)ccc1OC
InChIInChI=1S/C14H15NO3/c1-3-10-9-11(6-7-12(10)17-2)15-14(16)13-5-4-8-18-13/h4-9H,3H2,1-2H3,(H,15,16)
InChIKeyDCFQJGJWQNHQMA-UHFFFAOYSA-N
XLogP3.10
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide
CID 56690057
N-[4-[(3-benzyl-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 27038930
N-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide
CID 110776754
N-(3,4-dipropoxyphenyl)furan-2-carboxamide
CID 26212098
N-(3,4-dimethylphenyl)furan-2-carboxamide
CID 689600
N-[4-methoxy-3-[(4-methylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 655668
1-(3,4-dimethoxyphenyl)-3-(furan-2-carbonylamino)urea
CID 971429
N-[4-[(3-methoxy-4-prop-2-enoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 42014838
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[3-[(3-bromo-4-ethoxybenzoyl)amino]-4-methoxyphenyl]furan-2-carboxamide
CID 2212927
N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 24536405
N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]phenyl]furan-2-carboxamide
CID 32521036

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide?
The IUPAC name of N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide (CID 110777193) is N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide?
The canonical SMILES for N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide is CCc1cc(NC(=O)c2ccco2)ccc1OC.
What is the InChIKey of N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide?
The InChIKey is DCFQJGJWQNHQMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-3-10-9-11(6-7-12(10)17-2)15-14(16)13-5-4-8-18-13/h4-9H,3H2,1-2H3,(H,15,16).
What are the key properties of N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide?
N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide has a molecular weight of 245.28 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 110777193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).