About 1-[1-[3-chloro-4-(4-methoxy-2-methylphenoxy)-2-pyridinyl]piperidin-4-yl]-3-pyridin-3-ylurea
1-[1-[3-chloro-4-(4-methoxy-2-methylphenoxy)-2-pyridinyl]piperidin-4-yl]-3-pyridin-3-ylurea (PubChem CID 164950694) has the molecular formula C24H26ClN5O3
and a molecular weight of 467.96 g/mol. Its IUPAC name is 1-[1-[3-chloro-4-(4-methoxy-2-methylphenoxy)-2-pyridinyl]piperidin-4-yl]-3-pyridin-3-ylurea.
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Frequently Asked Questions
What is the IUPAC name of 1-[1-[3-chloro-4-(4-methoxy-2-methylphenoxy)-2-pyridinyl]piperidin-4-yl]-3-pyridin-3-ylurea?
The IUPAC name of 1-[1-[3-chloro-4-(4-methoxy-2-methylphenoxy)-2-pyridinyl]piperidin-4-yl]-3-pyridin-3-ylurea (CID 164950694) is 1-[1-[3-chloro-4-(4-methoxy-2-methylphenoxy)-2-pyridinyl]piperidin-4-yl]-3-pyridin-3-ylurea.
What is the SMILES notation for 1-[1-[3-chloro-4-(4-methoxy-2-methylphenoxy)-2-pyridinyl]piperidin-4-yl]-3-pyridin-3-ylurea?
The canonical SMILES for 1-[1-[3-chloro-4-(4-methoxy-2-methylphenoxy)-2-pyridinyl]piperidin-4-yl]-3-pyridin-3-ylurea is COc1ccc(Oc2ccnc(N3CCC(NC(=O)Nc4cccnc4)CC3)c2Cl)c(C)c1.
What is the InChIKey of 1-[1-[3-chloro-4-(4-methoxy-2-methylphenoxy)-2-pyridinyl]piperidin-4-yl]-3-pyridin-3-ylurea?
The InChIKey is BNQSJZCVGLAINE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26ClN5O3/c1-16-14-19(32-2)5-6-20(16)33-21-7-11-27-23(22(21)25)30-12-8-17(9-13-30)28-24(31)29-18-4-3-10-26-15-18/h3-7,10-11,14-15,17H,8-9,12-13H2,1-2H3,(H2,28,29,31).
What are the key properties of 1-[1-[3-chloro-4-(4-methoxy-2-methylphenoxy)-2-pyridinyl]piperidin-4-yl]-3-pyridin-3-ylurea?
1-[1-[3-chloro-4-(4-methoxy-2-methylphenoxy)-2-pyridinyl]piperidin-4-yl]-3-pyridin-3-ylurea has a molecular weight of 467.96 g/mol, XLogP of 5.03, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[3-chloro-4-(4-methoxy-2-methylphenoxy)-2-pyridinyl]piperidin-4-yl]-3-pyridin-3-ylurea is sourced from PubChem (CID 164950694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).