1,2-dimethyl-6,7-dihydrocinnoline

C10H14N2 — CID 167025622

IUPAC1,2-dimethyl-6,7-dihydrocinnoline
SMILESCN1C=CC2=CCCC=C2N1C
InChIInChI=1S/C10H14N2/c1-11-8-7-9-5-3-4-6-10(9)12(11)2/h5-8H,3-4H2,1-2H3
InChIKeyPXAHSLKKDTZQRS-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.90
Rot. Bonds

About 1,2-dimethyl-6,7-dihydrocinnoline

1,2-dimethyl-6,7-dihydrocinnoline (PubChem CID 167025622) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1,2-dimethyl-6,7-dihydrocinnoline.

Molecular Properties

Compound Name1,2-dimethyl-6,7-dihydrocinnoline
PubChem CID167025622
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1,2-dimethyl-6,7-dihydrocinnoline
SMILESCN1C=CC2=CCCC=C2N1C
InChIInChI=1S/C10H14N2/c1-11-8-7-9-5-3-4-6-10(9)12(11)2/h5-8H,3-4H2,1-2H3
InChIKeyPXAHSLKKDTZQRS-UHFFFAOYSA-N
XLogP1.90
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-6,7-dihydrocinnoline?
The IUPAC name of 1,2-dimethyl-6,7-dihydrocinnoline (CID 167025622) is 1,2-dimethyl-6,7-dihydrocinnoline.
What is the SMILES notation for 1,2-dimethyl-6,7-dihydrocinnoline?
The canonical SMILES for 1,2-dimethyl-6,7-dihydrocinnoline is CN1C=CC2=CCCC=C2N1C.
What is the InChIKey of 1,2-dimethyl-6,7-dihydrocinnoline?
The InChIKey is PXAHSLKKDTZQRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-11-8-7-9-5-3-4-6-10(9)12(11)2/h5-8H,3-4H2,1-2H3.
What are the key properties of 1,2-dimethyl-6,7-dihydrocinnoline?
1,2-dimethyl-6,7-dihydrocinnoline has a molecular weight of 162.24 g/mol, XLogP of 1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-6,7-dihydrocinnoline is sourced from PubChem (CID 167025622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).