N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide

C15H17NO2 — CID 17015654

IUPACN-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide
SMILESCc1ccc2oc(C(=O)NC3CCCC3)cc2c1
InChIInChI=1S/C15H17NO2/c1-10-6-7-13-11(8-10)9-14(18-13)15(17)16-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,16,17)
InChIKeyMPSMYNHHVACDKD-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.41
Rot. Bonds2

About N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide

N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide (PubChem CID 17015654) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide
PubChem CID17015654
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC NameN-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide
SMILESCc1ccc2oc(C(=O)NC3CCCC3)cc2c1
InChIInChI=1S/C15H17NO2/c1-10-6-7-13-11(8-10)9-14(18-13)15(17)16-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,16,17)
InChIKeyMPSMYNHHVACDKD-UHFFFAOYSA-N
XLogP3.41
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-cyclooctyl-1-benzofuran-2-carboxamide
CID 71662787
N-(2-carbamothioylcyclopentyl)-5-methyl-1-benzofuran-2-carboxamide
CID 62955877
N-[2-(aminomethyl)cyclopentyl]-5-methyl-1-benzofuran-2-carboxamide;hydrochloride
CID 119602924
N-cyclopentyl-3,5-dimethyl-1-benzofuran-2-carboxamide
CID 16648842
1-(5-methyl-1-benzofuran-2-yl)ethanone
CID 15549614
5-methyl-N-(5,6,7,8-tetrahydroisoquinolin-5-yl)-1-benzofuran-2-carboxamide
CID 136567436
[2-(aminomethyl)cyclohexyl]-(5-methyl-1-benzofuran-2-yl)methanone
CID 114736859
N-(2-aminoethyl)-N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide
CID 63753713
N-(1,3-dihydroxypropan-2-yl)-5-methyl-1-benzofuran-2-carboxamide
CID 65314853
N-(1-cyanocyclohexyl)-5-methyl-1-benzofuran-2-carboxamide
CID 61150971
N-cyclohexyl-2,5-dimethylbenzamide
CID 925443
N-[2-(1-benzofuran-2-carbonylamino)cyclohexyl]-1-benzofuran-2-carboxamide
CID 171722189

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide?
The IUPAC name of N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide (CID 17015654) is N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide?
The canonical SMILES for N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide is Cc1ccc2oc(C(=O)NC3CCCC3)cc2c1.
What is the InChIKey of N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide?
The InChIKey is MPSMYNHHVACDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-10-6-7-13-11(8-10)9-14(18-13)15(17)16-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,16,17).
What are the key properties of N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide?
N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 3.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 17015654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).