5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]furan-2-carboxamide

C15H18N2O3 — CID 81373778

IUPAC5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]furan-2-carboxamide
SMILESCOc1cccc([C@@H](C)NC(=O)c2ccc(CN)o2)c1
InChIInChI=1S/C15H18N2O3/c1-10(11-4-3-5-12(8-11)19-2)17-15(18)14-7-6-13(9-16)20-14/h3-8,10H,9,16H2,1-2H3,(H,17,18)/t10-/m1/s1
InChIKeyIMYWFKKNCXTIBZ-SNVBAGLBSA-N
MW274.32 g/mol
LogP2.24
Rot. Bonds5

About 5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]furan-2-carboxamide

5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]furan-2-carboxamide (PubChem CID 81373778) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]furan-2-carboxamide
PubChem CID81373778
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]furan-2-carboxamide
SMILESCOc1cccc([C@@H](C)NC(=O)c2ccc(CN)o2)c1
InChIInChI=1S/C15H18N2O3/c1-10(11-4-3-5-12(8-11)19-2)17-15(18)14-7-6-13(9-16)20-14/h3-8,10H,9,16H2,1-2H3,(H,17,18)/t10-/m1/s1
InChIKeyIMYWFKKNCXTIBZ-SNVBAGLBSA-N
XLogP2.24
TPSA77.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]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

methyl 5-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate
CID 81354745
5-(aminomethyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]furan-2-carboxamide
CID 81354268
N-[1-(3-bromophenyl)ethyl]-5-(methoxymethyl)furan-2-carboxamide
CID 86925221
2-amino-N-[(1S)-1-(3-methoxyphenyl)ethyl]-5-methylbenzamide
CID 81355155
[5-(aminomethyl)furan-2-yl]-(3-methoxyphenyl)methanone
CID 82082014
5-(aminomethyl)-N-[(1S)-1-(furan-2-yl)ethyl]furan-2-carboxamide
CID 81401039
4-amino-N-[1-(3-methoxyphenyl)ethyl]benzamide
CID 60927518
4-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
CID 81373217
2-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methylbutanamide
CID 81373712
2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide
CID 81372926
4-amino-N-[1-(3-methoxyphenyl)ethyl]-1-methylpyrazole-5-carboxamide
CID 65356173
2-(2-aminophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide
CID 61102582

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]furan-2-carboxamide?
The IUPAC name of 5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]furan-2-carboxamide (CID 81373778) is 5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]furan-2-carboxamide.
What is the SMILES notation for 5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]furan-2-carboxamide?
The canonical SMILES for 5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]furan-2-carboxamide is COc1cccc([C@@H](C)NC(=O)c2ccc(CN)o2)c1.
What is the InChIKey of 5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]furan-2-carboxamide?
The InChIKey is IMYWFKKNCXTIBZ-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-10(11-4-3-5-12(8-11)19-2)17-15(18)14-7-6-13(9-16)20-14/h3-8,10H,9,16H2,1-2H3,(H,17,18)/t10-/m1/s1.
What are the key properties of 5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]furan-2-carboxamide?
5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]furan-2-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]furan-2-carboxamide is sourced from PubChem (CID 81373778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).