About 2-N,2-N-dimethyl-4-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]pyrimidine-2,4-diamine
2-N,2-N-dimethyl-4-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]pyrimidine-2,4-diamine (PubChem CID 118741282) has the molecular formula C14H16N6S
and a molecular weight of 300.39 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-4-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]pyrimidine-2,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 2-N,2-N-dimethyl-4-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]pyrimidine-2,4-diamine?
The IUPAC name of 2-N,2-N-dimethyl-4-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]pyrimidine-2,4-diamine (CID 118741282) is 2-N,2-N-dimethyl-4-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]pyrimidine-2,4-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-4-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]pyrimidine-2,4-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-4-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]pyrimidine-2,4-diamine is CN(C)c1nccc(NCc2cc(-c3cccs3)n[nH]2)n1.
What is the InChIKey of 2-N,2-N-dimethyl-4-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]pyrimidine-2,4-diamine?
The InChIKey is YUWNZVHMXUYNJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6S/c1-20(2)14-15-6-5-13(17-14)16-9-10-8-11(19-18-10)12-4-3-7-21-12/h3-8H,9H2,1-2H3,(H,18,19)(H,15,16,17).
What are the key properties of 2-N,2-N-dimethyl-4-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]pyrimidine-2,4-diamine?
2-N,2-N-dimethyl-4-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]pyrimidine-2,4-diamine has a molecular weight of 300.39 g/mol, XLogP of 2.61, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-4-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]pyrimidine-2,4-diamine is sourced from PubChem (CID 118741282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).