5,10-dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline

C14H18N2 — CID 122416984

IUPAC5,10-dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline
SMILESCc1c2c(c(C)c3c1=NCCC3)=NCCC2
InChIInChI=1S/C14H18N2/c1-9-11-5-3-8-16-14(11)10(2)12-6-4-7-15-13(9)12/h3-8H2,1-2H3
InChIKeyHBQYTJHFRWXSNH-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.44
Rot. Bonds

About 5,10-dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline

5,10-dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline (PubChem CID 122416984) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 5,10-dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline.

Molecular Properties

Compound Name5,10-dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline
PubChem CID122416984
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name5,10-dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline
SMILESCc1c2c(c(C)c3c1=NCCC3)=NCCC2
InChIInChI=1S/C14H18N2/c1-9-11-5-3-8-16-14(11)10(2)12-6-4-7-15-13(9)12/h3-8H2,1-2H3
InChIKeyHBQYTJHFRWXSNH-UHFFFAOYSA-N
XLogP1.44
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,10-dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline?
The IUPAC name of 5,10-dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline (CID 122416984) is 5,10-dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline.
What is the SMILES notation for 5,10-dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline?
The canonical SMILES for 5,10-dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline is Cc1c2c(c(C)c3c1=NCCC3)=NCCC2.
What is the InChIKey of 5,10-dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline?
The InChIKey is HBQYTJHFRWXSNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-9-11-5-3-8-16-14(11)10(2)12-6-4-7-15-13(9)12/h3-8H2,1-2H3.
What are the key properties of 5,10-dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline?
5,10-dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline has a molecular weight of 214.31 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline is sourced from PubChem (CID 122416984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).