About N-[4-[3-(4-chloro-2-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-N',N'-dimethylethane-1,2-diamine
N-[4-[3-(4-chloro-2-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-N',N'-dimethylethane-1,2-diamine (PubChem CID 10027150) has the molecular formula C23H29ClFN7
and a molecular weight of 457.99 g/mol. Its IUPAC name is N-[4-[3-(4-chloro-2-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-N',N'-dimethylethane-1,2-diamine.
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Frequently Asked Questions
What is the IUPAC name of N-[4-[3-(4-chloro-2-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of N-[4-[3-(4-chloro-2-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-N',N'-dimethylethane-1,2-diamine (CID 10027150) is N-[4-[3-(4-chloro-2-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N-[4-[3-(4-chloro-2-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for N-[4-[3-(4-chloro-2-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-N',N'-dimethylethane-1,2-diamine is CN(C)CCNc1nccc(-c2c(-c3ccc(Cl)cc3F)n[nH]c2C2CCN(C)CC2)n1.
What is the InChIKey of N-[4-[3-(4-chloro-2-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-N',N'-dimethylethane-1,2-diamine?
The InChIKey is PNOCWNIIKUPYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29ClFN7/c1-31(2)13-10-27-23-26-9-6-19(28-23)20-21(15-7-11-32(3)12-8-15)29-30-22(20)17-5-4-16(24)14-18(17)25/h4-6,9,14-15H,7-8,10-13H2,1-3H3,(H,29,30)(H,26,27,28).
What are the key properties of N-[4-[3-(4-chloro-2-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-N',N'-dimethylethane-1,2-diamine?
N-[4-[3-(4-chloro-2-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-N',N'-dimethylethane-1,2-diamine has a molecular weight of 457.99 g/mol, XLogP of 4.11, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-(4-chloro-2-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 10027150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).