3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide

C9H10BrNO2 — CID 130693285

IUPAC3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide
SMILESCC1CC1NC(=O)c1occc1Br
InChIInChI=1S/C9H10BrNO2/c1-5-4-7(5)11-9(12)8-6(10)2-3-13-8/h2-3,5,7H,4H2,1H3,(H,11,12)
InChIKeyKEVZWIVMDRRNMT-UHFFFAOYSA-N
MW244.09 g/mol
LogP2.18
Rot. Bonds2

About 3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide

3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide (PubChem CID 130693285) has the molecular formula C9H10BrNO2 and a molecular weight of 244.09 g/mol. Its IUPAC name is 3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide.

Molecular Properties

Compound Name3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide
PubChem CID130693285
Molecular FormulaC9H10BrNO2
Molecular Weight244.09 g/mol
Exact Mass242.99
IUPAC Name3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide
SMILESCC1CC1NC(=O)c1occc1Br
InChIInChI=1S/C9H10BrNO2/c1-5-4-7(5)11-9(12)8-6(10)2-3-13-8/h2-3,5,7H,4H2,1H3,(H,11,12)
InChIKeyKEVZWIVMDRRNMT-UHFFFAOYSA-N
XLogP2.18
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.09
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide?
The IUPAC name of 3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide (CID 130693285) is 3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide.
What is the SMILES notation for 3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide?
The canonical SMILES for 3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide is CC1CC1NC(=O)c1occc1Br.
What is the InChIKey of 3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide?
The InChIKey is KEVZWIVMDRRNMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrNO2/c1-5-4-7(5)11-9(12)8-6(10)2-3-13-8/h2-3,5,7H,4H2,1H3,(H,11,12).
What are the key properties of 3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide?
3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide has a molecular weight of 244.09 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide is sourced from PubChem (CID 130693285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).