N-(1-ethylazetidin-3-yl)furan-2-carboxamide

C10H14N2O2 — CID 130639837

IUPACN-(1-ethylazetidin-3-yl)furan-2-carboxamide
SMILESCCN1CC(NC(=O)c2ccco2)C1
InChIInChI=1S/C10H14N2O2/c1-2-12-6-8(7-12)11-10(13)9-4-3-5-14-9/h3-5,8H,2,6-7H2,1H3,(H,11,13)
InChIKeyLSVPVOQRJCWSHD-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.71
Rot. Bonds3

About N-(1-ethylazetidin-3-yl)furan-2-carboxamide

N-(1-ethylazetidin-3-yl)furan-2-carboxamide (PubChem CID 130639837) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-(1-ethylazetidin-3-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1-ethylazetidin-3-yl)furan-2-carboxamide
PubChem CID130639837
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-(1-ethylazetidin-3-yl)furan-2-carboxamide
SMILESCCN1CC(NC(=O)c2ccco2)C1
InChIInChI=1S/C10H14N2O2/c1-2-12-6-8(7-12)11-10(13)9-4-3-5-14-9/h3-5,8H,2,6-7H2,1H3,(H,11,13)
InChIKeyLSVPVOQRJCWSHD-UHFFFAOYSA-N
XLogP0.71
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-dimethylcyclohexyl)furan-2-carboxamide
CID 64722741
N-cyclooctylfuran-2-carboxamide
CID 790432
ethyl N-[4-(furan-2-carbonylamino)cyclohexyl]carbamate
CID 100613530
N-(3-aminocyclobutyl)furan-2-carboxamide
CID 43594882
N-(1,1-dioxothietan-3-yl)furan-2-carboxamide
CID 130935311
N-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide
CID 110871255
N-(4-bromocyclohexyl)furan-2-carboxamide
CID 114309141
N-(5-amino-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)furan-2-carboxamide
CID 115267746
N-(4-methylcycloheptyl)furan-2-carboxamide
CID 102795196
N-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide
CID 115270358
methyl 2-[4-(furan-2-carbonylamino)cyclohexyl]acetate
CID 115270327
N-[1-(2-phenylbutanoyl)piperidin-4-yl]furan-2-carboxamide
CID 51102722

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylazetidin-3-yl)furan-2-carboxamide?
The IUPAC name of N-(1-ethylazetidin-3-yl)furan-2-carboxamide (CID 130639837) is N-(1-ethylazetidin-3-yl)furan-2-carboxamide.
What is the SMILES notation for N-(1-ethylazetidin-3-yl)furan-2-carboxamide?
The canonical SMILES for N-(1-ethylazetidin-3-yl)furan-2-carboxamide is CCN1CC(NC(=O)c2ccco2)C1.
What is the InChIKey of N-(1-ethylazetidin-3-yl)furan-2-carboxamide?
The InChIKey is LSVPVOQRJCWSHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-2-12-6-8(7-12)11-10(13)9-4-3-5-14-9/h3-5,8H,2,6-7H2,1H3,(H,11,13).
What are the key properties of N-(1-ethylazetidin-3-yl)furan-2-carboxamide?
N-(1-ethylazetidin-3-yl)furan-2-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylazetidin-3-yl)furan-2-carboxamide is sourced from PubChem (CID 130639837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).