5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide

C12H17NO2 — CID 114821709

IUPAC5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide
SMILESCc1cc(C(=O)NC2CCC(C)C2)co1
InChIInChI=1S/C12H17NO2/c1-8-3-4-11(5-8)13-12(14)10-6-9(2)15-7-10/h6-8,11H,3-5H2,1-2H3,(H,13,14)
InChIKeyUAQRLUCVGNQJBA-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.51
Rot. Bonds2

About 5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide

5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide (PubChem CID 114821709) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide
PubChem CID114821709
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide
SMILESCc1cc(C(=O)NC2CCC(C)C2)co1
InChIInChI=1S/C12H17NO2/c1-8-3-4-11(5-8)13-12(14)10-6-9(2)15-7-10/h6-8,11H,3-5H2,1-2H3,(H,13,14)
InChIKeyUAQRLUCVGNQJBA-UHFFFAOYSA-N
XLogP2.51
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-5-methylfuran-3-carboxamide
CID 114821678
4-[(5-methylfuran-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 114818826
3,5-diamino-N-(3-methylcyclopentyl)benzamide
CID 114542578
3-methyl-N-(3-methylcyclopentyl)benzamide
CID 114550136
2,6-dichloro-N-(3-methylcyclopentyl)pyridine-4-carboxamide
CID 114545578
1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide
CID 114549550
3-chloro-N-(3-methylcyclopentyl)benzamide
CID 114549458
3-methyl-5-[(3-methylcyclopentyl)carbamoyl]benzenesulfonyl chloride
CID 114546480
3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide
CID 114549918
3,5-dimethyl-N-(4-methylcyclohexyl)benzamide
CID 26877405
3-bromo-4-chloro-N-(3-methylcyclopentyl)benzamide
CID 107989487
1,3-dimethyl-N-(3-methylcyclopentyl)pyrazolo[5,4-b]pyridine-5-carboxamide
CID 114549712

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide?
The IUPAC name of 5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide (CID 114821709) is 5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide?
The canonical SMILES for 5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide is Cc1cc(C(=O)NC2CCC(C)C2)co1.
What is the InChIKey of 5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide?
The InChIKey is UAQRLUCVGNQJBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-8-3-4-11(5-8)13-12(14)10-6-9(2)15-7-10/h6-8,11H,3-5H2,1-2H3,(H,13,14).
What are the key properties of 5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide?
5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide has a molecular weight of 207.27 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide is sourced from PubChem (CID 114821709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).