CID 102437167

C9H8N — CID 102437167

IUPAC—
SMILESC[C]1C=Nc2ccccc21
InChIInChI=1S/C9H8N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H3
InChIKeyGOCGVNMSPPIBBJ-UHFFFAOYSA-N
MW130.17 g/mol
LogP2.34
Rot. Bonds

About CID 102437167

CID 102437167 (PubChem CID 102437167) has the molecular formula C9H8N and a molecular weight of 130.17 g/mol.

Molecular Properties

Compound NameCID 102437167
PubChem CID102437167
Molecular FormulaC9H8N
Molecular Weight130.17 g/mol
Exact Mass130.07
IUPAC Name—
SMILESC[C]1C=Nc2ccccc21
InChIInChI=1S/C9H8N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H3
InChIKeyGOCGVNMSPPIBBJ-UHFFFAOYSA-N
XLogP2.34
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.17
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 102437167?
The IUPAC name of CID 102437167 (CID 102437167) is not available.
What is the SMILES notation for CID 102437167?
The canonical SMILES for CID 102437167 is C[C]1C=Nc2ccccc21.
What is the InChIKey of CID 102437167?
The InChIKey is GOCGVNMSPPIBBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H3.
What are the key properties of CID 102437167?
CID 102437167 has a molecular weight of 130.17 g/mol, XLogP of 2.34, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102437167 is sourced from PubChem (CID 102437167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).