2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile

C10H9N5O — CID 134822131

IUPAC2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile
SMILESCc1nc(-c2ccco2)nc(NN)c1C#N
InChIInChI=1S/C10H9N5O/c1-6-7(5-11)9(15-12)14-10(13-6)8-3-2-4-16-8/h2-4H,12H2,1H3,(H,13,14,15)
InChIKeyNCRZYKGQJQAGOP-UHFFFAOYSA-N
MW215.22 g/mol
LogP1.20
Rot. Bonds2

About 2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile

2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile (PubChem CID 134822131) has the molecular formula C10H9N5O and a molecular weight of 215.22 g/mol. Its IUPAC name is 2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile.

Molecular Properties

Compound Name2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile
PubChem CID134822131
Molecular FormulaC10H9N5O
Molecular Weight215.22 g/mol
Exact Mass215.08
IUPAC Name2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile
SMILESCc1nc(-c2ccco2)nc(NN)c1C#N
InChIInChI=1S/C10H9N5O/c1-6-7(5-11)9(15-12)14-10(13-6)8-3-2-4-16-8/h2-4H,12H2,1H3,(H,13,14,15)
InChIKeyNCRZYKGQJQAGOP-UHFFFAOYSA-N
XLogP1.20
TPSA100.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 51.20
H-Bond Donors ≤ 52
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 2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile?
The IUPAC name of 2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile (CID 134822131) is 2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile.
What is the SMILES notation for 2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile?
The canonical SMILES for 2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile is Cc1nc(-c2ccco2)nc(NN)c1C#N.
What is the InChIKey of 2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile?
The InChIKey is NCRZYKGQJQAGOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5O/c1-6-7(5-11)9(15-12)14-10(13-6)8-3-2-4-16-8/h2-4H,12H2,1H3,(H,13,14,15).
What are the key properties of 2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile?
2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile has a molecular weight of 215.22 g/mol, XLogP of 1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-4-hydrazinyl-6-methylpyrimidine-5-carbonitrile is sourced from PubChem (CID 134822131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).