N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide

C15H17NO2S — CID 39032515

IUPACN-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide
SMILESO=C(N[C@@H](c1cccs1)C1CCCC1)c1ccco1
InChIInChI=1S/C15H17NO2S/c17-15(12-7-3-9-18-12)16-14(11-5-1-2-6-11)13-8-4-10-19-13/h3-4,7-11,14H,1-2,5-6H2,(H,16,17)/t14-/m1/s1
InChIKeyUTMNHNRIFXBOGC-CQSZACIVSA-N
MW275.37 g/mol
LogP4.00
Rot. Bonds4

About N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide

N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide (PubChem CID 39032515) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide
PubChem CID39032515
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC NameN-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide
SMILESO=C(N[C@@H](c1cccs1)C1CCCC1)c1ccco1
InChIInChI=1S/C15H17NO2S/c17-15(12-7-3-9-18-12)16-14(11-5-1-2-6-11)13-8-4-10-19-13/h3-4,7-11,14H,1-2,5-6H2,(H,16,17)/t14-/m1/s1
InChIKeyUTMNHNRIFXBOGC-CQSZACIVSA-N
XLogP4.00
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide
CID 39032304
N-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide
CID 51951454
N-[(S)-cyclopentyl(thiophen-2-yl)methyl]-5-nitrofuran-2-carboxamide
CID 39613699
1-[(R)-cyclopentyl(thiophen-2-yl)methyl]-3-methylurea
CID 94152755
2,5-dichloro-N-[cyclopentyl(thiophen-2-yl)methyl]thiophene-3-carboxamide
CID 55689684
2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide
CID 60847966
N-[cyano(thiophen-2-yl)methyl]furan-2-carboxamide
CID 13075816
4,5-dibromo-N-[cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide
CID 80534165
N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide
CID 40919026
1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine
CID 43740567
N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide
CID 47307968
N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxoethyl]thiophene-2-carboxamide
CID 42960858

Frequently Asked Questions

What is the IUPAC name of N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide?
The IUPAC name of N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide (CID 39032515) is N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide is O=C(N[C@@H](c1cccs1)C1CCCC1)c1ccco1.
What is the InChIKey of N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide?
The InChIKey is UTMNHNRIFXBOGC-CQSZACIVSA-N. The full InChI is InChI=1S/C15H17NO2S/c17-15(12-7-3-9-18-12)16-14(11-5-1-2-6-11)13-8-4-10-19-13/h3-4,7-11,14H,1-2,5-6H2,(H,16,17)/t14-/m1/s1.
What are the key properties of N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide?
N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide has a molecular weight of 275.37 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide is sourced from PubChem (CID 39032515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).