N-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide

C10H11F2NO2 — CID 126787223

IUPACN-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)NC2(C(F)F)CC2)o1
InChIInChI=1S/C10H11F2NO2/c1-6-2-3-7(15-6)8(14)13-10(4-5-10)9(11)12/h2-3,9H,4-5H2,1H3,(H,13,14)
InChIKeyUTTNDRRSGQESGA-UHFFFAOYSA-N
MW215.20 g/mol
LogP2.12
Rot. Bonds3

About N-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide

N-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide (PubChem CID 126787223) has the molecular formula C10H11F2NO2 and a molecular weight of 215.20 g/mol. Its IUPAC name is N-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide
PubChem CID126787223
Molecular FormulaC10H11F2NO2
Molecular Weight215.20 g/mol
Exact Mass215.08
IUPAC NameN-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)NC2(C(F)F)CC2)o1
InChIInChI=1S/C10H11F2NO2/c1-6-2-3-7(15-6)8(14)13-10(4-5-10)9(11)12/h2-3,9H,4-5H2,1H3,(H,13,14)
InChIKeyUTTNDRRSGQESGA-UHFFFAOYSA-N
XLogP2.12
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.20
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide
CID 115877897
N-[4-(4-chlorophenyl)oxan-4-yl]-5-methylfuran-2-carboxamide
CID 138992450
N-[1-(4-fluorophenyl)ethyl]-5-methylfuran-2-carboxamide
CID 4878419
N-[(1S)-1-(4-fluorophenyl)ethyl]-5-methylfuran-2-carboxamide
CID 2452836
5-methyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]furan-2-carboxamide
CID 115271474
5-methyl-N-(2-methylpropyl)furan-2-carboxamide
CID 3644011
N-[[1-(bromomethyl)cyclohexyl]methyl]-5-methylfuran-2-carboxamide
CID 113359960
N-[4-(1-hydroxyethyl)phenyl]-5-methylfuran-2-carboxamide
CID 43508359
N-(2,2-difluoro-3-hydroxypropyl)-5-methylfuran-2-carboxamide
CID 104857131
N-(1-hydroxy-3-methylbutan-2-yl)-5-methylfuran-2-carboxamide
CID 79252093
N-(cyclooctylideneamino)-5-methylfuran-2-carboxamide
CID 3505482
N-(2-fluorophenyl)-5-methylfuran-2-carboxamide
CID 3297570

Frequently Asked Questions

What is the IUPAC name of N-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide?
The IUPAC name of N-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide (CID 126787223) is N-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide.
What is the SMILES notation for N-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide?
The canonical SMILES for N-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide is Cc1ccc(C(=O)NC2(C(F)F)CC2)o1.
What is the InChIKey of N-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide?
The InChIKey is UTTNDRRSGQESGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO2/c1-6-2-3-7(15-6)8(14)13-10(4-5-10)9(11)12/h2-3,9H,4-5H2,1H3,(H,13,14).
What are the key properties of N-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide?
N-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide has a molecular weight of 215.20 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide is sourced from PubChem (CID 126787223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).