1-[[4-[3-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1H-pyrazol-5-yl]phenyl]methyl]-3-(5-methyl-1,2-oxazol-3-yl)urea

C26H32N10O3 — CID 71659227

About 1-[[4-[3-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1H-pyrazol-5-yl]phenyl]methyl]-3-(5-methyl-1,2-oxazol-3-yl)urea

1-[[4-[3-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1H-pyrazol-5-yl]phenyl]methyl]-3-(5-methyl-1,2-oxazol-3-yl)urea (PubChem CID 71659227) has the molecular formula C26H32N10O3 and a molecular weight of 532.61 g/mol. Its IUPAC name is 1-[[4-[3-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1H-pyrazol-5-yl]phenyl]methyl]-3-(5-methyl-1,2-oxazol-3-yl)urea.

Molecular Properties

• Compound Name: 1-[[4-[3-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1H-pyrazol-5-yl]phenyl]methyl]-3-(5-methyl-1,2-oxazol-3-yl)urea
• PubChem CID: 71659227
• Molecular Formula: C26H32N10O3
• Molecular Weight: 532.61 g/mol
• Exact Mass: 532.27
• IUPAC Name: 1-[[4-[3-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1H-pyrazol-5-yl]phenyl]methyl]-3-(5-methyl-1,2-oxazol-3-yl)urea
• SMILES: Cc1nc(Nc2cc(-c3ccc(CNC(=O)Nc4cc(C)on4)cc3)[nH]n2)cc(N2CCN(CCO)CC2)n1
• InChI: InChI=1S/C26H32N10O3/c1-17-13-24(34-39-17)31-26(38)27-16-19-3-5-20(6-4-19)21-14-23(33-32-21)30-22-15-25(29-18(2)28-22)36-9-7-35(8-10-36)11-12-37/h3-6,13-15,37H,7-12,16H2,1-2H3,(H2,27,31,34,38)(H2,28,29,30,32,33)
• InChIKey: JFOZUFLYZRDCRJ-UHFFFAOYSA-N
• XLogP: 2.65
• TPSA: 160.36 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 10
• Rotatable Bonds: 9
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	532.61
LogP ≤ 5	2.65
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 1-[[4-[3-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1H-pyrazol-5-yl]phenyl]methyl]-3-(5-methyl-1,2-oxazol-3-yl)urea?

The IUPAC name of 1-[[4-[3-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1H-pyrazol-5-yl]phenyl]methyl]-3-(5-methyl-1,2-oxazol-3-yl)urea (CID 71659227) is 1-[[4-[3-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1H-pyrazol-5-yl]phenyl]methyl]-3-(5-methyl-1,2-oxazol-3-yl)urea.

What is the SMILES notation for 1-[[4-[3-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1H-pyrazol-5-yl]phenyl]methyl]-3-(5-methyl-1,2-oxazol-3-yl)urea?

The canonical SMILES for 1-[[4-[3-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1H-pyrazol-5-yl]phenyl]methyl]-3-(5-methyl-1,2-oxazol-3-yl)urea is Cc1nc(Nc2cc(-c3ccc(CNC(=O)Nc4cc(C)on4)cc3)[nH]n2)cc(N2CCN(CCO)CC2)n1.

What is the InChIKey of 1-[[4-[3-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1H-pyrazol-5-yl]phenyl]methyl]-3-(5-methyl-1,2-oxazol-3-yl)urea?

The InChIKey is JFOZUFLYZRDCRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N10O3/c1-17-13-24(34-39-17)31-26(38)27-16-19-3-5-20(6-4-19)21-14-23(33-32-21)30-22-15-25(29-18(2)28-22)36-9-7-35(8-10-36)11-12-37/h3-6,13-15,37H,7-12,16H2,1-2H3,(H2,27,31,34,38)(H2,28,29,30,32,33).

What are the key properties of 1-[[4-[3-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1H-pyrazol-5-yl]phenyl]methyl]-3-(5-methyl-1,2-oxazol-3-yl)urea?

1-[[4-[3-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1H-pyrazol-5-yl]phenyl]methyl]-3-(5-methyl-1,2-oxazol-3-yl)urea has a molecular weight of 532.61 g/mol, XLogP of 2.65, 9 rotatable bonds, 5 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[[4-[3-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1H-pyrazol-5-yl]phenyl]methyl]-3-(5-methyl-1,2-oxazol-3-yl)urea is sourced from PubChem (CID 71659227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).