CID 152765666

C5H4FN — CID 152765666

IUPAC—
SMILESFC1=C=CC=NC1
InChIInChI=1S/C5H4FN/c6-5-2-1-3-7-4-5/h1,3H,4H2
InChIKeyRCHMANZWLVBVCP-UHFFFAOYSA-N
MW97.09 g/mol
LogP1.08
Rot. Bonds

About CID 152765666

CID 152765666 (PubChem CID 152765666) has the molecular formula C5H4FN and a molecular weight of 97.09 g/mol.

Molecular Properties

Compound NameCID 152765666
PubChem CID152765666
Molecular FormulaC5H4FN
Molecular Weight97.09 g/mol
Exact Mass97.03
IUPAC Name—
SMILESFC1=C=CC=NC1
InChIInChI=1S/C5H4FN/c6-5-2-1-3-7-4-5/h1,3H,4H2
InChIKeyRCHMANZWLVBVCP-UHFFFAOYSA-N
XLogP1.08
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.09
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 152765666?
The IUPAC name of CID 152765666 (CID 152765666) is not available.
What is the SMILES notation for CID 152765666?
The canonical SMILES for CID 152765666 is FC1=C=CC=NC1.
What is the InChIKey of CID 152765666?
The InChIKey is RCHMANZWLVBVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4FN/c6-5-2-1-3-7-4-5/h1,3H,4H2.
What are the key properties of CID 152765666?
CID 152765666 has a molecular weight of 97.09 g/mol, XLogP of 1.08, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 152765666 is sourced from PubChem (CID 152765666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).