8,9-dimethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene

C10H12N2 — CID 143599911

IUPAC8,9-dimethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene
SMILESCC1=NC2C=CC=CC(=C2)N1C
InChIInChI=1S/C10H12N2/c1-8-11-9-5-3-4-6-10(7-9)12(8)2/h3-7,9H,1-2H3
InChIKeyRDCAPZAWSYTNTK-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.73
Rot. Bonds

About 8,9-dimethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene

8,9-dimethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene (PubChem CID 143599911) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 8,9-dimethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene.

Molecular Properties

Compound Name8,9-dimethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene
PubChem CID143599911
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name8,9-dimethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene
SMILESCC1=NC2C=CC=CC(=C2)N1C
InChIInChI=1S/C10H12N2/c1-8-11-9-5-3-4-6-10(7-9)12(8)2/h3-7,9H,1-2H3
InChIKeyRDCAPZAWSYTNTK-UHFFFAOYSA-N
XLogP1.73
TPSA15.60 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 ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-N,2-N-diethyl-5-N,5-N-dimethyl-3H-azepine-2,5-diamine
CID 134989134
3,4-Diethylimidazo[1,2-a]pyridin-4-ium
CID 22909639
3,4,8,9-Tetramethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,6(10),7-pentaene
CID 54528064
2,3,4,6-tetramethyl-4H-pyrimidine
CID 57268687
8-Methyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene
CID 123430510
6-Buta-1,3-dienyl-2,4-dimethyl-1,4-dihydropyrimidine
CID 123490451
3-Methyl-3,4-dihydropyrido[1,2-c][1,3]diazepine
CID 123552098
(4E)-2-methyl-4-propylidenepyrido[1,2-a]pyrimidine
CID 141845019
(5Z,7Z)-3-ethyl-2,4-dimethyl-9-methylidene-4H-1,3-diazonine
CID 142875597
2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine
CID 143169040
2,8-Diazatricyclo[7.5.0.02,7]tetradeca-1(14),5,7,9,11-pentaene
CID 143837617
1-Ethyl-2-methyl-5,6-dihydrobenzimidazole
CID 147734010

Frequently Asked Questions

What is the IUPAC name of 8,9-dimethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene?
The IUPAC name of 8,9-dimethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene (CID 143599911) is 8,9-dimethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene.
What is the SMILES notation for 8,9-dimethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene?
The canonical SMILES for 8,9-dimethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene is CC1=NC2C=CC=CC(=C2)N1C.
What is the InChIKey of 8,9-dimethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene?
The InChIKey is RDCAPZAWSYTNTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-8-11-9-5-3-4-6-10(7-9)12(8)2/h3-7,9H,1-2H3.
What are the key properties of 8,9-dimethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene?
8,9-dimethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene has a molecular weight of 160.22 g/mol, XLogP of 1.73, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dimethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene is sourced from PubChem (CID 143599911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).