2-fluoro-5-methylpyridine-4-carbonitrile

C7H5FN2 — CID 130133304

IUPAC2-fluoro-5-methylpyridine-4-carbonitrile
SMILESCc1cnc(F)cc1C#N
InChIInChI=1S/C7H5FN2/c1-5-4-10-7(8)2-6(5)3-9/h2,4H,1H3
InChIKeyQWKQRGMPXASKSM-UHFFFAOYSA-N
MW136.13 g/mol
LogP1.40
Rot. Bonds

About 2-fluoro-5-methylpyridine-4-carbonitrile

2-fluoro-5-methylpyridine-4-carbonitrile (PubChem CID 130133304) has the molecular formula C7H5FN2 and a molecular weight of 136.13 g/mol. Its IUPAC name is 2-fluoro-5-methylpyridine-4-carbonitrile.

Molecular Properties

Compound Name2-fluoro-5-methylpyridine-4-carbonitrile
PubChem CID130133304
Molecular FormulaC7H5FN2
Molecular Weight136.13 g/mol
Exact Mass136.04
IUPAC Name2-fluoro-5-methylpyridine-4-carbonitrile
SMILESCc1cnc(F)cc1C#N
InChIInChI=1S/C7H5FN2/c1-5-4-10-7(8)2-6(5)3-9/h2,4H,1H3
InChIKeyQWKQRGMPXASKSM-UHFFFAOYSA-N
XLogP1.40
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.13
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-methylpyridine-4-carbonitrile?
The IUPAC name of 2-fluoro-5-methylpyridine-4-carbonitrile (CID 130133304) is 2-fluoro-5-methylpyridine-4-carbonitrile.
What is the SMILES notation for 2-fluoro-5-methylpyridine-4-carbonitrile?
The canonical SMILES for 2-fluoro-5-methylpyridine-4-carbonitrile is Cc1cnc(F)cc1C#N.
What is the InChIKey of 2-fluoro-5-methylpyridine-4-carbonitrile?
The InChIKey is QWKQRGMPXASKSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN2/c1-5-4-10-7(8)2-6(5)3-9/h2,4H,1H3.
What are the key properties of 2-fluoro-5-methylpyridine-4-carbonitrile?
2-fluoro-5-methylpyridine-4-carbonitrile has a molecular weight of 136.13 g/mol, XLogP of 1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-methylpyridine-4-carbonitrile is sourced from PubChem (CID 130133304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).