About 1-N-[6-(3-methoxy-4-pyridinyl)quinazolin-4-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine
1-N-[6-(3-methoxy-4-pyridinyl)quinazolin-4-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine (PubChem CID 121254791) has the molecular formula C22H27N5O
and a molecular weight of 377.49 g/mol. Its IUPAC name is 1-N-[6-(3-methoxy-4-pyridinyl)quinazolin-4-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 1-N-[6-(3-methoxy-4-pyridinyl)quinazolin-4-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine?
The IUPAC name of 1-N-[6-(3-methoxy-4-pyridinyl)quinazolin-4-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine (CID 121254791) is 1-N-[6-(3-methoxy-4-pyridinyl)quinazolin-4-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine.
What is the SMILES notation for 1-N-[6-(3-methoxy-4-pyridinyl)quinazolin-4-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine?
The canonical SMILES for 1-N-[6-(3-methoxy-4-pyridinyl)quinazolin-4-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine is COc1cnccc1-c1ccc2ncnc(NC3CCC(N(C)C)CC3)c2c1.
What is the InChIKey of 1-N-[6-(3-methoxy-4-pyridinyl)quinazolin-4-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine?
The InChIKey is USFAZVDDYVTPIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N5O/c1-27(2)17-7-5-16(6-8-17)26-22-19-12-15(4-9-20(19)24-14-25-22)18-10-11-23-13-21(18)28-3/h4,9-14,16-17H,5-8H2,1-3H3,(H,24,25,26).
What are the key properties of 1-N-[6-(3-methoxy-4-pyridinyl)quinazolin-4-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine?
1-N-[6-(3-methoxy-4-pyridinyl)quinazolin-4-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine has a molecular weight of 377.49 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-[6-(3-methoxy-4-pyridinyl)quinazolin-4-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine is sourced from PubChem (CID 121254791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).