3-amino-4-(furan-2-yl)azetidin-2-one

C7H8N2O2 — CID 82417177

IUPAC3-amino-4-(furan-2-yl)azetidin-2-one
SMILESNC1C(=O)NC1c1ccco1
InChIInChI=1S/C7H8N2O2/c8-5-6(9-7(5)10)4-2-1-3-11-4/h1-3,5-6H,8H2,(H,9,10)
InChIKeyUBKPCDVTIUBDAM-UHFFFAOYSA-N
MW152.15 g/mol
LogP-0.22
Rot. Bonds1

About 3-amino-4-(furan-2-yl)azetidin-2-one

3-amino-4-(furan-2-yl)azetidin-2-one (PubChem CID 82417177) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is 3-amino-4-(furan-2-yl)azetidin-2-one.

Molecular Properties

Compound Name3-amino-4-(furan-2-yl)azetidin-2-one
PubChem CID82417177
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC Name3-amino-4-(furan-2-yl)azetidin-2-one
SMILESNC1C(=O)NC1c1ccco1
InChIInChI=1S/C7H8N2O2/c8-5-6(9-7(5)10)4-2-1-3-11-4/h1-3,5-6H,8H2,(H,9,10)
InChIKeyUBKPCDVTIUBDAM-UHFFFAOYSA-N
XLogP-0.22
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S,4S)-4-(furan-2-yl)-3-prop-1-en-2-ylazetidin-2-one
CID 131123234
2-(furan-2-yl)piperidin-3-amine
CID 82125093
5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid
CID 112710445
(4S,5R)-5-(difluoromethyl)-4-(furan-2-yl)-1,3-oxazolidin-2-one
CID 10867400
(4R,5R)-4-(furan-2-yl)-6-oxo-2-sulfanylidene-1,3-diazinane-5-carbonitrile
CID 92529043
ethyl 6-(furan-2-yl)-4-methyl-2-oxo-5,6-dihydro-1H-pyrimidine-5-carboxylate
CID 90759980
[2-(furan-2-yl)pyrrolidin-3-yl]methanamine
CID 82414177
(3S,4R)-3-amino-1-(4-fluorophenyl)-4-(furan-2-yl)azetidin-2-one
CID 124503350
(5R)-3-amino-5-(furan-2-yl)cyclohex-2-en-1-one
CID 30033441
4-(furan-2-yl)-5-methylpyrrolidin-2-one
CID 66108911
[3-(furan-2-yl)aziridin-2-yl]-phenylmethanone
CID 101449094
4-(furan-2-yl)piperidine-2-carboxamide
CID 65347712

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-(furan-2-yl)azetidin-2-one?
The IUPAC name of 3-amino-4-(furan-2-yl)azetidin-2-one (CID 82417177) is 3-amino-4-(furan-2-yl)azetidin-2-one.
What is the SMILES notation for 3-amino-4-(furan-2-yl)azetidin-2-one?
The canonical SMILES for 3-amino-4-(furan-2-yl)azetidin-2-one is NC1C(=O)NC1c1ccco1.
What is the InChIKey of 3-amino-4-(furan-2-yl)azetidin-2-one?
The InChIKey is UBKPCDVTIUBDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c8-5-6(9-7(5)10)4-2-1-3-11-4/h1-3,5-6H,8H2,(H,9,10).
What are the key properties of 3-amino-4-(furan-2-yl)azetidin-2-one?
3-amino-4-(furan-2-yl)azetidin-2-one has a molecular weight of 152.15 g/mol, XLogP of -0.22, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(furan-2-yl)azetidin-2-one is sourced from PubChem (CID 82417177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).