N-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide

C15H17NO2S — CID 86263777

IUPACN-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide
SMILESO=C(NCC1(c2ccsc2)CCCC1)c1ccoc1
InChIInChI=1S/C15H17NO2S/c17-14(12-3-7-18-9-12)16-11-15(5-1-2-6-15)13-4-8-19-10-13/h3-4,7-10H,1-2,5-6,11H2,(H,16,17)
InChIKeyNIPRYUSNTZDVKR-UHFFFAOYSA-N
MW275.37 g/mol
LogP3.58
Rot. Bonds4

About N-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide

N-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide (PubChem CID 86263777) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide
PubChem CID86263777
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC NameN-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide
SMILESO=C(NCC1(c2ccsc2)CCCC1)c1ccoc1
InChIInChI=1S/C15H17NO2S/c17-14(12-3-7-18-9-12)16-11-15(5-1-2-6-15)13-4-8-19-10-13/h3-4,7-10H,1-2,5-6,11H2,(H,16,17)
InChIKeyNIPRYUSNTZDVKR-UHFFFAOYSA-N
XLogP3.58
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 ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1-thiophen-3-ylcyclopentyl)methyl]-3-(thiophen-2-ylmethyl)urea
CID 86263808
3-bromo-N-[(1-thiophen-3-ylcyclopropyl)methyl]benzamide
CID 146079134
N-[[1-(2-chloroethyl)cyclopropyl]methyl]furan-3-carboxamide
CID 114758169
N-[2-[[1-(3-methylphenyl)cyclohexyl]methylamino]-2-oxoethyl]furan-3-carboxamide
CID 47058890
N-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide
CID 114761851
1-benzyl-3-[(1-thiophen-3-ylcyclopropyl)methyl]urea
CID 146078739
N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide
CID 103848998
N-[[(2S)-2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl]methyl]furan-3-carboxamide
CID 97042651
2-cyclopentylsulfanyl-N-[(4-thiophen-3-yloxan-4-yl)methyl]acetamide
CID 146078017
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]furan-3-carboxamide
CID 120887911
N-[(3-methoxythiolan-3-yl)methyl]furan-3-carboxamide
CID 71804880
1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid
CID 43151397

Frequently Asked Questions

What is the IUPAC name of N-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide?
The IUPAC name of N-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide (CID 86263777) is N-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide.
What is the SMILES notation for N-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide?
The canonical SMILES for N-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide is O=C(NCC1(c2ccsc2)CCCC1)c1ccoc1.
What is the InChIKey of N-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide?
The InChIKey is NIPRYUSNTZDVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S/c17-14(12-3-7-18-9-12)16-11-15(5-1-2-6-15)13-4-8-19-10-13/h3-4,7-10H,1-2,5-6,11H2,(H,16,17).
What are the key properties of N-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide?
N-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide has a molecular weight of 275.37 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide is sourced from PubChem (CID 86263777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).