CID 139221499

C15H14NO — CID 139221499

IUPAC
SMILESCOc1ccc(N2[CH]c3ccccc3C2)cc1
InChIInChI=1S/C15H14NO/c1-17-15-8-6-14(7-9-15)16-10-12-4-2-3-5-13(12)11-16/h2-10H,11H2,1H3
InChIKeySLHGLIAJPSFDDK-UHFFFAOYSA-N
MW224.28 g/mol
LogP3.23
Rot. Bonds2

About CID 139221499

CID 139221499 (PubChem CID 139221499) has the molecular formula C15H14NO and a molecular weight of 224.28 g/mol.

Molecular Properties

Compound NameCID 139221499
PubChem CID139221499
Molecular FormulaC15H14NO
Molecular Weight224.28 g/mol
Exact Mass224.11
IUPAC Name
SMILESCOc1ccc(N2[CH]c3ccccc3C2)cc1
InChIInChI=1S/C15H14NO/c1-17-15-8-6-14(7-9-15)16-10-12-4-2-3-5-13(12)11-16/h2-10H,11H2,1H3
InChIKeySLHGLIAJPSFDDK-UHFFFAOYSA-N
XLogP3.23
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze CID 139221499 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 139221499?
The IUPAC name of CID 139221499 (CID 139221499) is not available.
What is the SMILES notation for CID 139221499?
The canonical SMILES for CID 139221499 is COc1ccc(N2[CH]c3ccccc3C2)cc1.
What is the InChIKey of CID 139221499?
The InChIKey is SLHGLIAJPSFDDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14NO/c1-17-15-8-6-14(7-9-15)16-10-12-4-2-3-5-13(12)11-16/h2-10H,11H2,1H3.
What are the key properties of CID 139221499?
CID 139221499 has a molecular weight of 224.28 g/mol, XLogP of 3.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 139221499 is sourced from PubChem (CID 139221499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).