CID 24766963

C9H7N2 — CID 24766963

IUPAC
SMILES[CH]1[CH][N][C](c2ccccn2)[CH]1
InChIInChI=1S/C9H7N2/c1-2-6-10-8(4-1)9-5-3-7-11-9/h1-7H
InChIKeySTIWXTXZWZKAPX-UHFFFAOYSA-N
MW143.17 g/mol
LogP1.15
Rot. Bonds1

About CID 24766963

CID 24766963 (PubChem CID 24766963) has the molecular formula C9H7N2 and a molecular weight of 143.17 g/mol.

Molecular Properties

Compound NameCID 24766963
PubChem CID24766963
Molecular FormulaC9H7N2
Molecular Weight143.17 g/mol
Exact Mass143.06
IUPAC Name
SMILES[CH]1[CH][N][C](c2ccccn2)[CH]1
InChIInChI=1S/C9H7N2/c1-2-6-10-8(4-1)9-5-3-7-11-9/h1-7H
InChIKeySTIWXTXZWZKAPX-UHFFFAOYSA-N
XLogP1.15
TPSA26.99 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.17
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 24766963?
The IUPAC name of CID 24766963 (CID 24766963) is not available.
What is the SMILES notation for CID 24766963?
The canonical SMILES for CID 24766963 is [CH]1[CH][N][C](c2ccccn2)[CH]1.
What is the InChIKey of CID 24766963?
The InChIKey is STIWXTXZWZKAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N2/c1-2-6-10-8(4-1)9-5-3-7-11-9/h1-7H.
What are the key properties of CID 24766963?
CID 24766963 has a molecular weight of 143.17 g/mol, XLogP of 1.15, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 24766963 is sourced from PubChem (CID 24766963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).