N-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide

C15H17NO3 — CID 103279843

IUPACN-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide
SMILESO=C(NCC1CCC(O)C1)c1coc2ccccc12
InChIInChI=1S/C15H17NO3/c17-11-6-5-10(7-11)8-16-15(18)13-9-19-14-4-2-1-3-12(13)14/h1-4,9-11,17H,5-8H2,(H,16,18)
InChIKeyOZNFXFZSYJZNBT-UHFFFAOYSA-N
MW259.30 g/mol
LogP2.32
Rot. Bonds3

About N-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide

N-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide (PubChem CID 103279843) has the molecular formula C15H17NO3 and a molecular weight of 259.30 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide
PubChem CID103279843
Molecular FormulaC15H17NO3
Molecular Weight259.30 g/mol
Exact Mass259.12
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide
SMILESO=C(NCC1CCC(O)C1)c1coc2ccccc12
InChIInChI=1S/C15H17NO3/c17-11-6-5-10(7-11)8-16-15(18)13-9-19-14-4-2-1-3-12(13)14/h1-4,9-11,17H,5-8H2,(H,16,18)
InChIKeyOZNFXFZSYJZNBT-UHFFFAOYSA-N
XLogP2.32
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.30
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-chlorocyclopentyl)methyl]-1-benzofuran-3-carboxamide
CID 114147037
N-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide
CID 103280554
N-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]-1-benzofuran-3-carboxamide
CID 126768915
2-(difluoromethylsulfanyl)-N-[(3-hydroxycyclopentyl)methyl]benzamide
CID 103279883
N-[(3-hydroxycyclopentyl)methyl]-2-nitrobenzamide
CID 103280198
2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide
CID 103280038
N-[(3-hydroxycyclopentyl)methyl]-1-oxo-2H-isoquinoline-3-carboxamide
CID 103279780
5-bromo-2-chloro-N-[(3-hydroxycyclopentyl)methyl]benzamide
CID 103280349
N-phenacyl-1-benzofuran-3-carboxamide
CID 64991447
2-amino-N-[(3-hydroxycyclohexyl)methyl]benzamide
CID 103950315
N-[[1-(aminomethyl)cyclopropyl]methyl]-1-benzofuran-3-carboxamide
CID 113313648
4,5-difluoro-2-[(3-hydroxycyclopentyl)methylcarbamoyl]benzoic acid
CID 106120281

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide (CID 103279843) is N-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide is O=C(NCC1CCC(O)C1)c1coc2ccccc12.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide?
The InChIKey is OZNFXFZSYJZNBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c17-11-6-5-10(7-11)8-16-15(18)13-9-19-14-4-2-1-3-12(13)14/h1-4,9-11,17H,5-8H2,(H,16,18).
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide?
N-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide has a molecular weight of 259.30 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide is sourced from PubChem (CID 103279843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).