3-[(4-bromo-2-fluorophenyl)methyl]-1-cyclopropyl-1-[1-(1-methyl-2-oxopyrimidin-4-yl)piperidin-3-yl]urea

C21H25BrFN5O2 — CID 168958222

IUPAC3-[(4-bromo-2-fluorophenyl)methyl]-1-cyclopropyl-1-[1-(1-methyl-2-oxopyrimidin-4-yl)piperidin-3-yl]urea
SMILESCn1ccc(N2CCCC(N(C(=O)NCc3ccc(Br)cc3F)C3CC3)C2)nc1=O
InChIInChI=1S/C21H25BrFN5O2/c1-26-10-8-19(25-21(26)30)27-9-2-3-17(13-27)28(16-6-7-16)20(29)24-12-14-4-5-15(22)11-18(14)23/h4-5,8,10-11,16-17H,2-3,6-7,9,12-13H2,1H3,(H,24,29)
InChIKeyFOPXXYBTBCSGFW-UHFFFAOYSA-N
MW478.37 g/mol
LogP3.02
Rot. Bonds5

About 3-[(4-bromo-2-fluorophenyl)methyl]-1-cyclopropyl-1-[1-(1-methyl-2-oxopyrimidin-4-yl)piperidin-3-yl]urea

3-[(4-bromo-2-fluorophenyl)methyl]-1-cyclopropyl-1-[1-(1-methyl-2-oxopyrimidin-4-yl)piperidin-3-yl]urea (PubChem CID 168958222) has the molecular formula C21H25BrFN5O2 and a molecular weight of 478.37 g/mol. Its IUPAC name is 3-[(4-bromo-2-fluorophenyl)methyl]-1-cyclopropyl-1-[1-(1-methyl-2-oxopyrimidin-4-yl)piperidin-3-yl]urea.

Molecular Properties

Compound Name3-[(4-bromo-2-fluorophenyl)methyl]-1-cyclopropyl-1-[1-(1-methyl-2-oxopyrimidin-4-yl)piperidin-3-yl]urea
PubChem CID168958222
Molecular FormulaC21H25BrFN5O2
Molecular Weight478.37 g/mol
Exact Mass477.12
IUPAC Name3-[(4-bromo-2-fluorophenyl)methyl]-1-cyclopropyl-1-[1-(1-methyl-2-oxopyrimidin-4-yl)piperidin-3-yl]urea
SMILESCn1ccc(N2CCCC(N(C(=O)NCc3ccc(Br)cc3F)C3CC3)C2)nc1=O
InChIInChI=1S/C21H25BrFN5O2/c1-26-10-8-19(25-21(26)30)27-9-2-3-17(13-27)28(16-6-7-16)20(29)24-12-14-4-5-15(22)11-18(14)23/h4-5,8,10-11,16-17H,2-3,6-7,9,12-13H2,1H3,(H,24,29)
InChIKeyFOPXXYBTBCSGFW-UHFFFAOYSA-N
XLogP3.02
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.37
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[(4-bromo-2-fluorophenyl)methyl]-1-cyclopropyl-1-[1-(1-methyl-2-oxopyrimidin-4-yl)piperidin-3-yl]urea?
The IUPAC name of 3-[(4-bromo-2-fluorophenyl)methyl]-1-cyclopropyl-1-[1-(1-methyl-2-oxopyrimidin-4-yl)piperidin-3-yl]urea (CID 168958222) is 3-[(4-bromo-2-fluorophenyl)methyl]-1-cyclopropyl-1-[1-(1-methyl-2-oxopyrimidin-4-yl)piperidin-3-yl]urea.
What is the SMILES notation for 3-[(4-bromo-2-fluorophenyl)methyl]-1-cyclopropyl-1-[1-(1-methyl-2-oxopyrimidin-4-yl)piperidin-3-yl]urea?
The canonical SMILES for 3-[(4-bromo-2-fluorophenyl)methyl]-1-cyclopropyl-1-[1-(1-methyl-2-oxopyrimidin-4-yl)piperidin-3-yl]urea is Cn1ccc(N2CCCC(N(C(=O)NCc3ccc(Br)cc3F)C3CC3)C2)nc1=O.
What is the InChIKey of 3-[(4-bromo-2-fluorophenyl)methyl]-1-cyclopropyl-1-[1-(1-methyl-2-oxopyrimidin-4-yl)piperidin-3-yl]urea?
The InChIKey is FOPXXYBTBCSGFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25BrFN5O2/c1-26-10-8-19(25-21(26)30)27-9-2-3-17(13-27)28(16-6-7-16)20(29)24-12-14-4-5-15(22)11-18(14)23/h4-5,8,10-11,16-17H,2-3,6-7,9,12-13H2,1H3,(H,24,29).
What are the key properties of 3-[(4-bromo-2-fluorophenyl)methyl]-1-cyclopropyl-1-[1-(1-methyl-2-oxopyrimidin-4-yl)piperidin-3-yl]urea?
3-[(4-bromo-2-fluorophenyl)methyl]-1-cyclopropyl-1-[1-(1-methyl-2-oxopyrimidin-4-yl)piperidin-3-yl]urea has a molecular weight of 478.37 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-bromo-2-fluorophenyl)methyl]-1-cyclopropyl-1-[1-(1-methyl-2-oxopyrimidin-4-yl)piperidin-3-yl]urea is sourced from PubChem (CID 168958222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).