N-cyclopropylfuran-3-carboxamide

C8H9NO2 — CID 60698418

IUPACN-cyclopropylfuran-3-carboxamide
SMILESO=C(NC1CC1)c1ccoc1
InChIInChI=1S/C8H9NO2/c10-8(9-7-1-2-7)6-3-4-11-5-6/h3-5,7H,1-2H2,(H,9,10)
InChIKeyKHMBHFCHUPUICX-UHFFFAOYSA-N
MW151.17 g/mol
LogP1.17
Rot. Bonds2

About N-cyclopropylfuran-3-carboxamide

N-cyclopropylfuran-3-carboxamide (PubChem CID 60698418) has the molecular formula C8H9NO2 and a molecular weight of 151.17 g/mol. Its IUPAC name is N-cyclopropylfuran-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropylfuran-3-carboxamide
PubChem CID60698418
Molecular FormulaC8H9NO2
Molecular Weight151.17 g/mol
Exact Mass151.06
IUPAC NameN-cyclopropylfuran-3-carboxamide
SMILESO=C(NC1CC1)c1ccoc1
InChIInChI=1S/C8H9NO2/c10-8(9-7-1-2-7)6-3-4-11-5-6/h3-5,7H,1-2H2,(H,9,10)
InChIKeyKHMBHFCHUPUICX-UHFFFAOYSA-N
XLogP1.17
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-oxocyclohexyl)furan-3-carboxamide
CID 43652764
N-(oxolan-3-yl)furan-3-carboxamide
CID 130743970
N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide
CID 95905163
N-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide
CID 94200129
N-[1-(3-methylbutanoyl)piperidin-4-yl]furan-3-carboxamide
CID 47073768
N-[(2R)-1-(cyclooctylamino)-1-oxopropan-2-yl]furan-3-carboxamide
CID 94170401
N-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide
CID 50845882
N-[1-[(1S)-2-amino-2-oxo-1-phenylethyl]piperidin-4-yl]furan-3-carboxamide
CID 95584264
2-(furan-3-carbonylamino)cyclohexane-1-carboxylic acid
CID 64812899
N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]furan-3-carboxamide
CID 136577828
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)furan-3-carboxamide
CID 86771954
N-(2-aminocycloheptyl)furan-3-carboxamide
CID 63258203

Frequently Asked Questions

What is the IUPAC name of N-cyclopropylfuran-3-carboxamide?
The IUPAC name of N-cyclopropylfuran-3-carboxamide (CID 60698418) is N-cyclopropylfuran-3-carboxamide.
What is the SMILES notation for N-cyclopropylfuran-3-carboxamide?
The canonical SMILES for N-cyclopropylfuran-3-carboxamide is O=C(NC1CC1)c1ccoc1.
What is the InChIKey of N-cyclopropylfuran-3-carboxamide?
The InChIKey is KHMBHFCHUPUICX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c10-8(9-7-1-2-7)6-3-4-11-5-6/h3-5,7H,1-2H2,(H,9,10).
What are the key properties of N-cyclopropylfuran-3-carboxamide?
N-cyclopropylfuran-3-carboxamide has a molecular weight of 151.17 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylfuran-3-carboxamide is sourced from PubChem (CID 60698418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).