5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide

C15H16BrNO3 — CID 60738196

IUPAC5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide
SMILESO=C(c1ccc(Br)o1)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C15H16BrNO3/c16-14-8-7-13(20-14)15(18)17(11-4-1-2-5-11)10-12-6-3-9-19-12/h3,6-9,11H,1-2,4-5,10H2
InChIKeyVCMVOKJJWCWJNJ-UHFFFAOYSA-N
MW338.20 g/mol
LogP4.22
Rot. Bonds4

About 5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide

5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide (PubChem CID 60738196) has the molecular formula C15H16BrNO3 and a molecular weight of 338.20 g/mol. Its IUPAC name is 5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide
PubChem CID60738196
Molecular FormulaC15H16BrNO3
Molecular Weight338.20 g/mol
Exact Mass337.03
IUPAC Name5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide
SMILESO=C(c1ccc(Br)o1)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C15H16BrNO3/c16-14-8-7-13(20-14)15(18)17(11-4-1-2-5-11)10-12-6-3-9-19-12/h3,6-9,11H,1-2,4-5,10H2
InChIKeyVCMVOKJJWCWJNJ-UHFFFAOYSA-N
XLogP4.22
TPSA46.59 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.20
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 103754840
5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)-2-hydroxybenzamide
CID 112817353
N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 60737869
5-bromo-N-cyclopentyl-N-(2-methylpropyl)furan-2-carboxamide
CID 112725800
5-bromo-N-cyclopentyl-N-prop-2-enylfuran-2-carboxamide
CID 61062387
5-bromo-N-cyclopentyl-N-[2-(dimethylamino)ethyl]furan-2-carboxamide
CID 61343308
N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 60738271
N-cyclopentyl-N-(furan-2-ylmethyl)-5-hydroxypyridine-3-carboxamide
CID 63860432
N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
CID 103514769
5-bromo-N-cyclobutyl-N-(3-hydroxypropyl)furan-2-carboxamide
CID 102862780
5-bromo-N-cyclopropyl-N-[(4-fluorophenyl)methyl]furan-2-carboxamide
CID 60666540
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide?
The IUPAC name of 5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide (CID 60738196) is 5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for 5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide?
The canonical SMILES for 5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide is O=C(c1ccc(Br)o1)N(Cc1ccco1)C1CCCC1.
What is the InChIKey of 5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide?
The InChIKey is VCMVOKJJWCWJNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrNO3/c16-14-8-7-13(20-14)15(18)17(11-4-1-2-5-11)10-12-6-3-9-19-12/h3,6-9,11H,1-2,4-5,10H2.
What are the key properties of 5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide?
5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide has a molecular weight of 338.20 g/mol, XLogP of 4.22, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 60738196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).