About 7-N-(cyclopropylmethyl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridine-5,7-diamine;hydrochloride
7-N-(cyclopropylmethyl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridine-5,7-diamine;hydrochloride (PubChem CID 162785059) has the molecular formula C14H16ClN5S
and a molecular weight of 321.84 g/mol. Its IUPAC name is 7-N-(cyclopropylmethyl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridine-5,7-diamine;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 7-N-(cyclopropylmethyl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridine-5,7-diamine;hydrochloride?
The IUPAC name of 7-N-(cyclopropylmethyl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridine-5,7-diamine;hydrochloride (CID 162785059) is 7-N-(cyclopropylmethyl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridine-5,7-diamine;hydrochloride.
What is the SMILES notation for 7-N-(cyclopropylmethyl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridine-5,7-diamine;hydrochloride?
The canonical SMILES for 7-N-(cyclopropylmethyl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridine-5,7-diamine;hydrochloride is Cl.Nc1cc(NCC2CC2)c2sc(-c3ccn[nH]3)cc2n1.
What is the InChIKey of 7-N-(cyclopropylmethyl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridine-5,7-diamine;hydrochloride?
The InChIKey is DJKUZOMYKFZGLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5S.ClH/c15-13-6-10(16-7-8-1-2-8)14-11(18-13)5-12(20-14)9-3-4-17-19-9;/h3-6,8H,1-2,7H2,(H,17,19)(H3,15,16,18);1H.
What are the key properties of 7-N-(cyclopropylmethyl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridine-5,7-diamine;hydrochloride?
7-N-(cyclopropylmethyl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridine-5,7-diamine;hydrochloride has a molecular weight of 321.84 g/mol, XLogP of 3.51, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-N-(cyclopropylmethyl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridine-5,7-diamine;hydrochloride is sourced from PubChem (CID 162785059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).