CID 24862652

C11H8N2 — CID 24862652

IUPAC—
SMILES[C]1N2C=CC=CC2=C2C=CC=CN12
InChIInChI=1S/C11H8N2/c1-3-7-12-9-13-8-4-2-6-11(13)10(12)5-1/h1-8H
InChIKeyITEUMZSMHUSLRX-UHFFFAOYSA-N
MW168.20 g/mol
LogP1.98
Rot. Bonds

About CID 24862652

CID 24862652 (PubChem CID 24862652) has the molecular formula C11H8N2 and a molecular weight of 168.20 g/mol.

Molecular Properties

Compound NameCID 24862652
PubChem CID24862652
Molecular FormulaC11H8N2
Molecular Weight168.20 g/mol
Exact Mass168.07
IUPAC Name—
SMILES[C]1N2C=CC=CC2=C2C=CC=CN12
InChIInChI=1S/C11H8N2/c1-3-7-12-9-13-8-4-2-6-11(13)10(12)5-1/h1-8H
InChIKeyITEUMZSMHUSLRX-UHFFFAOYSA-N
XLogP1.98
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 24862652?
The IUPAC name of CID 24862652 (CID 24862652) is not available.
What is the SMILES notation for CID 24862652?
The canonical SMILES for CID 24862652 is [C]1N2C=CC=CC2=C2C=CC=CN12.
What is the InChIKey of CID 24862652?
The InChIKey is ITEUMZSMHUSLRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2/c1-3-7-12-9-13-8-4-2-6-11(13)10(12)5-1/h1-8H.
What are the key properties of CID 24862652?
CID 24862652 has a molecular weight of 168.20 g/mol, XLogP of 1.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 24862652 is sourced from PubChem (CID 24862652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).