N'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]furan-2-carbohydrazide

C12H14N2O3 — CID 154865742

IUPACN'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]furan-2-carbohydrazide
SMILESO=C(NNC(=O)C1C[C@@H]2C[C@@H]2C1)c1ccco1
InChIInChI=1S/C12H14N2O3/c15-11(9-5-7-4-8(7)6-9)13-14-12(16)10-2-1-3-17-10/h1-3,7-9H,4-6H2,(H,13,15)(H,14,16)/t7-,8+,9?
InChIKeyFHCYASWUJYGCOB-JVHMLUBASA-N
MW234.25 g/mol
LogP1.09
Rot. Bonds2

About N'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]furan-2-carbohydrazide

N'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]furan-2-carbohydrazide (PubChem CID 154865742) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is N'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]furan-2-carbohydrazide.

Molecular Properties

Compound NameN'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]furan-2-carbohydrazide
PubChem CID154865742
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC NameN'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]furan-2-carbohydrazide
SMILESO=C(NNC(=O)C1C[C@@H]2C[C@@H]2C1)c1ccco1
InChIInChI=1S/C12H14N2O3/c15-11(9-5-7-4-8(7)6-9)13-14-12(16)10-2-1-3-17-10/h1-3,7-9H,4-6H2,(H,13,15)(H,14,16)/t7-,8+,9?
InChIKeyFHCYASWUJYGCOB-JVHMLUBASA-N
XLogP1.09
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(3S)-6-chloro-N'-(furan-2-carbonyl)-3,4-dihydro-2H-chromene-3-carbohydrazide
CID 9086828
N'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]pyrimidine-2-carbohydrazide
CID 154865894
N'-(furan-2-carbonyl)-1-thiophen-2-ylsulfonylpiperidine-4-carbohydrazide
CID 9477271
N'-(2-oxo-2-piperidin-1-ylacetyl)furan-2-carbohydrazide
CID 2263224
N'-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbohydrazide
CID 17232608
N-(5-amino-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)furan-2-carboxamide
CID 115267746
methyl N-(furan-2-carbonylamino)carbamate
CID 909545
N-[4-[(furan-2-carbonylamino)carbamoyl]phenyl]cyclohexanecarboxamide
CID 1272797
N'-(4-bromobenzoyl)furan-2-carbohydrazide
CID 687073
N'-(furan-2-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
CID 9477205
furan-2-carboxylic acid;silver
CID 87285311
[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl] 2-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]acetate
CID 21174446

Frequently Asked Questions

What is the IUPAC name of N'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]furan-2-carbohydrazide?
The IUPAC name of N'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]furan-2-carbohydrazide (CID 154865742) is N'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]furan-2-carbohydrazide.
What is the SMILES notation for N'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]furan-2-carbohydrazide?
The canonical SMILES for N'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]furan-2-carbohydrazide is O=C(NNC(=O)C1C[C@@H]2C[C@@H]2C1)c1ccco1.
What is the InChIKey of N'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]furan-2-carbohydrazide?
The InChIKey is FHCYASWUJYGCOB-JVHMLUBASA-N. The full InChI is InChI=1S/C12H14N2O3/c15-11(9-5-7-4-8(7)6-9)13-14-12(16)10-2-1-3-17-10/h1-3,7-9H,4-6H2,(H,13,15)(H,14,16)/t7-,8+,9?.
What are the key properties of N'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]furan-2-carbohydrazide?
N'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]furan-2-carbohydrazide has a molecular weight of 234.25 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(1S,5R)-bicyclo[3.1.0]hexane-3-carbonyl]furan-2-carbohydrazide is sourced from PubChem (CID 154865742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).