About 2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine
2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine (PubChem CID 62008674) has the molecular formula C10H16N4
and a molecular weight of 192.27 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine.
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Frequently Asked Questions
What is the IUPAC name of 2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine?
The IUPAC name of 2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine (CID 62008674) is 2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine is CN(C)c1ncc2c(n1)CCCC2N.
What is the InChIKey of 2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine?
The InChIKey is OTHNZVJFKARKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-14(2)10-12-6-7-8(11)4-3-5-9(7)13-10/h6,8H,3-5,11H2,1-2H3.
What are the key properties of 2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine?
2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine has a molecular weight of 192.27 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine is sourced from PubChem (CID 62008674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).