cyclohepta[c]pyridine-2-carboxylic acid

C11H9NO2 — CID 150043038

IUPACcyclohepta[c]pyridine-2-carboxylic acid
SMILESO=C(O)N1C=CC2=CC=CC=CC2=C1
InChIInChI=1S/C11H9NO2/c13-11(14)12-7-6-9-4-2-1-3-5-10(9)8-12/h1-8H,(H,13,14)
InChIKeyDJRRJUVZTDPBIG-UHFFFAOYSA-N
MW187.20 g/mol
LogP2.43
Rot. Bonds

About cyclohepta[c]pyridine-2-carboxylic acid

cyclohepta[c]pyridine-2-carboxylic acid (PubChem CID 150043038) has the molecular formula C11H9NO2 and a molecular weight of 187.20 g/mol. Its IUPAC name is cyclohepta[c]pyridine-2-carboxylic acid.

Molecular Properties

Compound Namecyclohepta[c]pyridine-2-carboxylic acid
PubChem CID150043038
Molecular FormulaC11H9NO2
Molecular Weight187.20 g/mol
Exact Mass187.06
IUPAC Namecyclohepta[c]pyridine-2-carboxylic acid
SMILESO=C(O)N1C=CC2=CC=CC=CC2=C1
InChIInChI=1S/C11H9NO2/c13-11(14)12-7-6-9-4-2-1-3-5-10(9)8-12/h1-8H,(H,13,14)
InChIKeyDJRRJUVZTDPBIG-UHFFFAOYSA-N
XLogP2.43
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclohepta[c]pyridine-2-carboxylic acid?
The IUPAC name of cyclohepta[c]pyridine-2-carboxylic acid (CID 150043038) is cyclohepta[c]pyridine-2-carboxylic acid.
What is the SMILES notation for cyclohepta[c]pyridine-2-carboxylic acid?
The canonical SMILES for cyclohepta[c]pyridine-2-carboxylic acid is O=C(O)N1C=CC2=CC=CC=CC2=C1.
What is the InChIKey of cyclohepta[c]pyridine-2-carboxylic acid?
The InChIKey is DJRRJUVZTDPBIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO2/c13-11(14)12-7-6-9-4-2-1-3-5-10(9)8-12/h1-8H,(H,13,14).
What are the key properties of cyclohepta[c]pyridine-2-carboxylic acid?
cyclohepta[c]pyridine-2-carboxylic acid has a molecular weight of 187.20 g/mol, XLogP of 2.43, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohepta[c]pyridine-2-carboxylic acid is sourced from PubChem (CID 150043038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).