1H-azepine-4-carboxylic acid

C7H7NO2 — CID 18629661

IUPAC1H-azepine-4-carboxylic acid
SMILESO=C(O)C1=CC=CNC=C1
InChIInChI=1S/C7H7NO2/c9-7(10)6-2-1-4-8-5-3-6/h1-5,8H,(H,9,10)
InChIKeyPHIAJCROEOSVPR-UHFFFAOYSA-N
MW137.14 g/mol
LogP0.63
Rot. Bonds1

About 1H-azepine-4-carboxylic acid

1H-azepine-4-carboxylic acid (PubChem CID 18629661) has the molecular formula C7H7NO2 and a molecular weight of 137.14 g/mol. Its IUPAC name is 1H-azepine-4-carboxylic acid.

Molecular Properties

Compound Name1H-azepine-4-carboxylic acid
PubChem CID18629661
Molecular FormulaC7H7NO2
Molecular Weight137.14 g/mol
Exact Mass137.05
IUPAC Name1H-azepine-4-carboxylic acid
SMILESO=C(O)C1=CC=CNC=C1
InChIInChI=1S/C7H7NO2/c9-7(10)6-2-1-4-8-5-3-6/h1-5,8H,(H,9,10)
InChIKeyPHIAJCROEOSVPR-UHFFFAOYSA-N
XLogP0.63
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-azepine-4-carboxylic acid?
The IUPAC name of 1H-azepine-4-carboxylic acid (CID 18629661) is 1H-azepine-4-carboxylic acid.
What is the SMILES notation for 1H-azepine-4-carboxylic acid?
The canonical SMILES for 1H-azepine-4-carboxylic acid is O=C(O)C1=CC=CNC=C1.
What is the InChIKey of 1H-azepine-4-carboxylic acid?
The InChIKey is PHIAJCROEOSVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO2/c9-7(10)6-2-1-4-8-5-3-6/h1-5,8H,(H,9,10).
What are the key properties of 1H-azepine-4-carboxylic acid?
1H-azepine-4-carboxylic acid has a molecular weight of 137.14 g/mol, XLogP of 0.63, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-azepine-4-carboxylic acid is sourced from PubChem (CID 18629661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).