7,8-dimethyl-6,7-dihydrocinnoline

C10H12N2 — CID 89495255

IUPAC7,8-dimethyl-6,7-dihydrocinnoline
SMILESCC1=c2nnccc2=CCC1C
InChIInChI=1S/C10H12N2/c1-7-3-4-9-5-6-11-12-10(9)8(7)2/h4-7H,3H2,1-2H3
InChIKeySWBQXORZQOHNHU-UHFFFAOYSA-N
MW160.22 g/mol
LogP0.47
Rot. Bonds

About 7,8-dimethyl-6,7-dihydrocinnoline

7,8-dimethyl-6,7-dihydrocinnoline (PubChem CID 89495255) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 7,8-dimethyl-6,7-dihydrocinnoline.

Molecular Properties

Compound Name7,8-dimethyl-6,7-dihydrocinnoline
PubChem CID89495255
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name7,8-dimethyl-6,7-dihydrocinnoline
SMILESCC1=c2nnccc2=CCC1C
InChIInChI=1S/C10H12N2/c1-7-3-4-9-5-6-11-12-10(9)8(7)2/h4-7H,3H2,1-2H3
InChIKeySWBQXORZQOHNHU-UHFFFAOYSA-N
XLogP0.47
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7,8-dimethyl-6,7-dihydrocinnoline?
The IUPAC name of 7,8-dimethyl-6,7-dihydrocinnoline (CID 89495255) is 7,8-dimethyl-6,7-dihydrocinnoline.
What is the SMILES notation for 7,8-dimethyl-6,7-dihydrocinnoline?
The canonical SMILES for 7,8-dimethyl-6,7-dihydrocinnoline is CC1=c2nnccc2=CCC1C.
What is the InChIKey of 7,8-dimethyl-6,7-dihydrocinnoline?
The InChIKey is SWBQXORZQOHNHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-7-3-4-9-5-6-11-12-10(9)8(7)2/h4-7H,3H2,1-2H3.
What are the key properties of 7,8-dimethyl-6,7-dihydrocinnoline?
7,8-dimethyl-6,7-dihydrocinnoline has a molecular weight of 160.22 g/mol, XLogP of 0.47, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dimethyl-6,7-dihydrocinnoline is sourced from PubChem (CID 89495255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).