N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide

C11H13N5O2 — CID 107378104

IUPACN-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide
SMILESCC(NC(=O)c1cnc(NN)cn1)c1ccco1
InChIInChI=1S/C11H13N5O2/c1-7(9-3-2-4-18-9)15-11(17)8-5-14-10(16-12)6-13-8/h2-7H,12H2,1H3,(H,14,16)(H,15,17)
InChIKeyMHJFSJLGHFNBAC-UHFFFAOYSA-N
MW247.26 g/mol
LogP0.85
Rot. Bonds4

About N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide

N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide (PubChem CID 107378104) has the molecular formula C11H13N5O2 and a molecular weight of 247.26 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide
PubChem CID107378104
Molecular FormulaC11H13N5O2
Molecular Weight247.26 g/mol
Exact Mass247.11
IUPAC NameN-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide
SMILESCC(NC(=O)c1cnc(NN)cn1)c1ccco1
InChIInChI=1S/C11H13N5O2/c1-7(9-3-2-4-18-9)15-11(17)8-5-14-10(16-12)6-13-8/h2-7H,12H2,1H3,(H,14,16)(H,15,17)
InChIKeyMHJFSJLGHFNBAC-UHFFFAOYSA-N
XLogP0.85
TPSA106.07 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide
CID 107238943
5-amino-N-[1-(furan-2-yl)ethyl]pyridine-2-carboxamide
CID 81316387
5-hydrazinyl-N-propan-2-ylpyrazine-2-carboxamide
CID 107377682
6-[1-(furan-2-yl)ethylcarbamoyl]pyridine-3-carboxylic acid
CID 43429242
N-[1-(5-chlorothiophen-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide
CID 107377674
6-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide
CID 106550906
4-chloro-N-[1-(furan-2-yl)ethyl]pyridine-2-carboxamide
CID 43399481
5-hydrazinyl-N-(3-methylpentan-2-yl)pyrazine-2-carboxamide
CID 107377765
5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide
CID 107378401
6-bromo-N-[1-(furan-2-yl)ethyl]pyridine-2-carboxamide
CID 103874262
2-amino-N-[1-(furan-2-yl)ethyl]pyridine-3-carboxamide
CID 62073819
N-[1-(furan-2-yl)ethyl]-2-(methylamino)pyridine-4-carboxamide
CID 62168505

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide (CID 107378104) is N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide is CC(NC(=O)c1cnc(NN)cn1)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide?
The InChIKey is MHJFSJLGHFNBAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2/c1-7(9-3-2-4-18-9)15-11(17)8-5-14-10(16-12)6-13-8/h2-7H,12H2,1H3,(H,14,16)(H,15,17).
What are the key properties of N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide?
N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide has a molecular weight of 247.26 g/mol, XLogP of 0.85, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide is sourced from PubChem (CID 107378104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).