N-cyclopentyl-5-methylfuran-3-carboxamide

C11H15NO2 — CID 114821678

IUPACN-cyclopentyl-5-methylfuran-3-carboxamide
SMILESCc1cc(C(=O)NC2CCCC2)co1
InChIInChI=1S/C11H15NO2/c1-8-6-9(7-14-8)11(13)12-10-4-2-3-5-10/h6-7,10H,2-5H2,1H3,(H,12,13)
InChIKeyJPSXLCJQZMGJGP-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.26
Rot. Bonds2

About N-cyclopentyl-5-methylfuran-3-carboxamide

N-cyclopentyl-5-methylfuran-3-carboxamide (PubChem CID 114821678) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-cyclopentyl-5-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-methylfuran-3-carboxamide
PubChem CID114821678
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-cyclopentyl-5-methylfuran-3-carboxamide
SMILESCc1cc(C(=O)NC2CCCC2)co1
InChIInChI=1S/C11H15NO2/c1-8-6-9(7-14-8)11(13)12-10-4-2-3-5-10/h6-7,10H,2-5H2,1H3,(H,12,13)
InChIKeyJPSXLCJQZMGJGP-UHFFFAOYSA-N
XLogP2.26
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(5-methylfuran-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 114818826
N-(2-aminocyclohexyl)-5-methylfuran-3-carboxamide
CID 114821924
5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide
CID 114821709
4-(cyclohexylcarbamoyl)furan-2-sulfonic acid
CID 19603924
5-(cyclooctylcarbamoyl)furan-3-carboxylic acid
CID 104607014
N-cyclooctyl-4-methylbenzamide
CID 3995245
8-[(5-methylfuran-3-carbonyl)amino]-5-oxaspiro[3.5]nonane-2-carboxylic acid
CID 138029363
3-chloro-N-cyclopentyl-5-methylbenzamide
CID 80948177
N-cyclooctyl-3-methylbenzamide
CID 966011
N-cyclobutyl-4-methylbenzamide
CID 23530676
N-cyclobutyl-3,4-dimethylbenzamide;ethane
CID 142916267
N-cyclopentyl-3,5-dimethoxybenzamide
CID 2303723

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-methylfuran-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-methylfuran-3-carboxamide (CID 114821678) is N-cyclopentyl-5-methylfuran-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-methylfuran-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-methylfuran-3-carboxamide is Cc1cc(C(=O)NC2CCCC2)co1.
What is the InChIKey of N-cyclopentyl-5-methylfuran-3-carboxamide?
The InChIKey is JPSXLCJQZMGJGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8-6-9(7-14-8)11(13)12-10-4-2-3-5-10/h6-7,10H,2-5H2,1H3,(H,12,13).
What are the key properties of N-cyclopentyl-5-methylfuran-3-carboxamide?
N-cyclopentyl-5-methylfuran-3-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-methylfuran-3-carboxamide is sourced from PubChem (CID 114821678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).