N-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide

C13H15N3O2 — CID 62249792

IUPACN-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide
SMILESNNc1ccccc1C(=O)NCCc1ccco1
InChIInChI=1S/C13H15N3O2/c14-16-12-6-2-1-5-11(12)13(17)15-8-7-10-4-3-9-18-10/h1-6,9,16H,7-8,14H2,(H,15,17)
InChIKeyIEWOLFSJZAFAKL-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.54
Rot. Bonds5

About N-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide

N-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide (PubChem CID 62249792) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide
PubChem CID62249792
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC NameN-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide
SMILESNNc1ccccc1C(=O)NCCc1ccco1
InChIInChI=1S/C13H15N3O2/c14-16-12-6-2-1-5-11(12)13(17)15-8-7-10-4-3-9-18-10/h1-6,9,16H,7-8,14H2,(H,15,17)
InChIKeyIEWOLFSJZAFAKL-UHFFFAOYSA-N
XLogP1.54
TPSA80.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-amino-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide
CID 113386431
3-amino-N-[2-(furan-2-yl)ethyl]-2-methylbenzamide
CID 61140792
3-amino-2-chloro-N-[2-(furan-2-yl)ethyl]benzamide
CID 112575697
N-[2-(furan-2-yl)ethyl]-4-hydrazinyl-2-methylbenzamide
CID 113400267
2-bromo-N-[2-(furan-2-yl)ethyl]pyridine-3-carboxamide
CID 103753929
2-hydrazinyl-N-propylbenzamide
CID 62238054
N-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide
CID 56783808
5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide
CID 79883377
5-bromo-N-[2-(furan-2-yl)ethyl]-2-methylbenzamide
CID 65309421
N-[2-(furan-2-yl)ethyl]-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66497553
N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide
CID 105069134
N-[2-(furan-2-yl)ethyl]-2-oxochromene-3-carboxamide
CID 110745473

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide (CID 62249792) is N-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide is NNc1ccccc1C(=O)NCCc1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide?
The InChIKey is IEWOLFSJZAFAKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c14-16-12-6-2-1-5-11(12)13(17)15-8-7-10-4-3-9-18-10/h1-6,9,16H,7-8,14H2,(H,15,17).
What are the key properties of N-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide?
N-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide has a molecular weight of 245.28 g/mol, XLogP of 1.54, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide is sourced from PubChem (CID 62249792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).