N-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide

C17H18FNO2 — CID 51951454

IUPACN-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide
SMILESO=C(N[C@@H](c1ccc(F)cc1)C1CCCC1)c1ccco1
InChIInChI=1S/C17H18FNO2/c18-14-9-7-13(8-10-14)16(12-4-1-2-5-12)19-17(20)15-6-3-11-21-15/h3,6-12,16H,1-2,4-5H2,(H,19,20)/t16-/m1/s1
InChIKeyDZSMHHCOCNYSSP-MRXNPFEDSA-N
MW287.33 g/mol
LogP4.08
Rot. Bonds4

About N-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide

N-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide (PubChem CID 51951454) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is N-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide
PubChem CID51951454
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC NameN-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide
SMILESO=C(N[C@@H](c1ccc(F)cc1)C1CCCC1)c1ccco1
InChIInChI=1S/C17H18FNO2/c18-14-9-7-13(8-10-14)16(12-4-1-2-5-12)19-17(20)15-6-3-11-21-15/h3,6-12,16H,1-2,4-5H2,(H,19,20)/t16-/m1/s1
InChIKeyDZSMHHCOCNYSSP-MRXNPFEDSA-N
XLogP4.08
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(R)-cyclopentyl-(4-fluorophenyl)methyl]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-[4-[[(S)-cyclopentyl-(4-fluorophenyl)methyl]amino]-4-oxobutyl]furan-2-carboxamide
CID 51951505
N-[(S)-(4-fluorophenyl)-[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide
CID 94633539
N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide
CID 40919026
N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide
CID 39032515
4-(aminomethyl)-N-[cyclopentyl-(4-fluorophenyl)methyl]benzamide;hydrochloride
CID 119295925
(3S)-3-(4-fluorophenyl)-3-(furan-2-carbonylamino)propanoic acid
CID 783067
N-[4-[[(R)-cyclohexyl(phenyl)methyl]amino]-4-oxobutyl]furan-2-carboxamide
CID 39594557
N-[(S)-cyclopentyl-(4-fluorophenyl)methyl]-2-nitrobenzamide
CID 51951449
N-(4-fluorophenyl)furan-2-carboxamide
CID 531893
1-tert-butyl-3-[cyclopentyl-(4-fluorophenyl)methyl]urea
CID 112840360
N-[cyclopropyl-(4-fluorophenyl)methyl]-2-hydroxycyclopentane-1-carboxamide
CID 110015746
N-cyclooctylfuran-2-carboxamide
CID 790432

Frequently Asked Questions

What is the IUPAC name of N-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide?
The IUPAC name of N-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide (CID 51951454) is N-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide is O=C(N[C@@H](c1ccc(F)cc1)C1CCCC1)c1ccco1.
What is the InChIKey of N-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide?
The InChIKey is DZSMHHCOCNYSSP-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H18FNO2/c18-14-9-7-13(8-10-14)16(12-4-1-2-5-12)19-17(20)15-6-3-11-21-15/h3,6-12,16H,1-2,4-5H2,(H,19,20)/t16-/m1/s1.
What are the key properties of N-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide?
N-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide has a molecular weight of 287.33 g/mol, XLogP of 4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 51951454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).