About 1-[3-[8-[4-(4-chlorophenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[4-(morpholin-4-ylmethyl)phenyl]urea
1-[3-[8-[4-(4-chlorophenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[4-(morpholin-4-ylmethyl)phenyl]urea (PubChem CID 10416215) has the molecular formula C33H29ClN8O2
and a molecular weight of 605.10 g/mol. Its IUPAC name is 1-[3-[8-[4-(4-chlorophenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[4-(morpholin-4-ylmethyl)phenyl]urea.
Molecular Properties
| Compound Name | 1-[3-[8-[4-(4-chlorophenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[4-(morpholin-4-ylmethyl)phenyl]urea |
| PubChem CID | 10416215 |
| Molecular Formula | C33H29ClN8O2 |
| Molecular Weight | 605.10 g/mol |
| Exact Mass | 604.21 |
| IUPAC Name | 1-[3-[8-[4-(4-chlorophenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[4-(morpholin-4-ylmethyl)phenyl]urea |
| SMILES | O=C(Nc1ccc(CN2CCOCC2)cc1)Nc1cccc(-c2cn3ccnc3c(-n3cnc(-c4ccc(Cl)cc4)c3)n2)c1 |
| InChI | InChI=1S/C33H29ClN8O2/c34-26-8-6-24(7-9-26)29-20-42(22-36-29)32-31-35-12-13-41(31)21-30(39-32)25-2-1-3-28(18-25)38-33(43)37-27-10-4-23(5-11-27)19-40-14-16-44-17-15-40/h1-13,18,20-22H,14-17,19H2,(H2,37,38,43) |
| InChIKey | AMZYUKBCRHHRFP-UHFFFAOYSA-N |
| XLogP | 6.38 |
| TPSA | 101.61 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 44 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 605.10 |
| LogP ≤ 5 | 6.38 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of 1-[3-[8-[4-(4-chlorophenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[4-(morpholin-4-ylmethyl)phenyl]urea?
The IUPAC name of 1-[3-[8-[4-(4-chlorophenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[4-(morpholin-4-ylmethyl)phenyl]urea (CID 10416215) is 1-[3-[8-[4-(4-chlorophenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[4-(morpholin-4-ylmethyl)phenyl]urea.
What is the SMILES notation for 1-[3-[8-[4-(4-chlorophenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[4-(morpholin-4-ylmethyl)phenyl]urea?
The canonical SMILES for 1-[3-[8-[4-(4-chlorophenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[4-(morpholin-4-ylmethyl)phenyl]urea is O=C(Nc1ccc(CN2CCOCC2)cc1)Nc1cccc(-c2cn3ccnc3c(-n3cnc(-c4ccc(Cl)cc4)c3)n2)c1.
What is the InChIKey of 1-[3-[8-[4-(4-chlorophenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[4-(morpholin-4-ylmethyl)phenyl]urea?
The InChIKey is AMZYUKBCRHHRFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H29ClN8O2/c34-26-8-6-24(7-9-26)29-20-42(22-36-29)32-31-35-12-13-41(31)21-30(39-32)25-2-1-3-28(18-25)38-33(43)37-27-10-4-23(5-11-27)19-40-14-16-44-17-15-40/h1-13,18,20-22H,14-17,19H2,(H2,37,38,43).
What are the key properties of 1-[3-[8-[4-(4-chlorophenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[4-(morpholin-4-ylmethyl)phenyl]urea?
1-[3-[8-[4-(4-chlorophenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[4-(morpholin-4-ylmethyl)phenyl]urea has a molecular weight of 605.10 g/mol, XLogP of 6.38, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[8-[4-(4-chlorophenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[4-(morpholin-4-ylmethyl)phenyl]urea is sourced from PubChem (CID 10416215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).