CID 146162086

C13H10NO — CID 146162086

IUPAC
SMILESC1=CC2=N[C](c3ccccc3)OC2C=C1
InChIInChI=1S/C13H10NO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,12H
InChIKeyNATAVARFRZCOMU-UHFFFAOYSA-N
MW196.23 g/mol
LogP2.49
Rot. Bonds1

About CID 146162086

CID 146162086 (PubChem CID 146162086) has the molecular formula C13H10NO and a molecular weight of 196.23 g/mol.

Molecular Properties

Compound NameCID 146162086
PubChem CID146162086
Molecular FormulaC13H10NO
Molecular Weight196.23 g/mol
Exact Mass196.08
IUPAC Name
SMILESC1=CC2=N[C](c3ccccc3)OC2C=C1
InChIInChI=1S/C13H10NO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,12H
InChIKeyNATAVARFRZCOMU-UHFFFAOYSA-N
XLogP2.49
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.23
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 146162086?
The IUPAC name of CID 146162086 (CID 146162086) is not available.
What is the SMILES notation for CID 146162086?
The canonical SMILES for CID 146162086 is C1=CC2=N[C](c3ccccc3)OC2C=C1.
What is the InChIKey of CID 146162086?
The InChIKey is NATAVARFRZCOMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10NO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,12H.
What are the key properties of CID 146162086?
CID 146162086 has a molecular weight of 196.23 g/mol, XLogP of 2.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 146162086 is sourced from PubChem (CID 146162086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).