cyclohexene;1,8-naphthyridine

C14H16N2 — CID 174681828

IUPACcyclohexene;1,8-naphthyridine
SMILESC1=CCCCC1.c1cnc2ncccc2c1
InChIInChI=1S/C8H6N2.C6H10/c1-3-7-4-2-6-10-8(7)9-5-1;1-2-4-6-5-3-1/h1-6H;1-2H,3-6H2
InChIKeyKDYQQFLMQHGUNA-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.75
Rot. Bonds

About cyclohexene;1,8-naphthyridine

cyclohexene;1,8-naphthyridine (PubChem CID 174681828) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is cyclohexene;1,8-naphthyridine.

Molecular Properties

Compound Namecyclohexene;1,8-naphthyridine
PubChem CID174681828
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Namecyclohexene;1,8-naphthyridine
SMILESC1=CCCCC1.c1cnc2ncccc2c1
InChIInChI=1S/C8H6N2.C6H10/c1-3-7-4-2-6-10-8(7)9-5-1;1-2-4-6-5-3-1/h1-6H;1-2H,3-6H2
InChIKeyKDYQQFLMQHGUNA-UHFFFAOYSA-N
XLogP3.75
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cyclohexene;1,8-naphthyridine?
The IUPAC name of cyclohexene;1,8-naphthyridine (CID 174681828) is cyclohexene;1,8-naphthyridine.
What is the SMILES notation for cyclohexene;1,8-naphthyridine?
The canonical SMILES for cyclohexene;1,8-naphthyridine is C1=CCCCC1.c1cnc2ncccc2c1.
What is the InChIKey of cyclohexene;1,8-naphthyridine?
The InChIKey is KDYQQFLMQHGUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2.C6H10/c1-3-7-4-2-6-10-8(7)9-5-1;1-2-4-6-5-3-1/h1-6H;1-2H,3-6H2.
What are the key properties of cyclohexene;1,8-naphthyridine?
cyclohexene;1,8-naphthyridine has a molecular weight of 212.30 g/mol, XLogP of 3.75, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexene;1,8-naphthyridine is sourced from PubChem (CID 174681828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).