1-[3-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-2-fluorophenyl]-3-(6-methyl-3-pyridinyl)urea

C21H26FN5O3S — CID 23641795

IUPAC1-[3-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-2-fluorophenyl]-3-(6-methyl-3-pyridinyl)urea
SMILESCc1ccc(NC(=O)Nc2cccc(CN3CCN(S(=O)(=O)C4CC4)CC3)c2F)cn1
InChIInChI=1S/C21H26FN5O3S/c1-15-5-6-17(13-23-15)24-21(28)25-19-4-2-3-16(20(19)22)14-26-9-11-27(12-10-26)31(29,30)18-7-8-18/h2-6,13,18H,7-12,14H2,1H3,(H2,24,25,28)
InChIKeyFWCLWKHBTAPZBQ-UHFFFAOYSA-N
MW447.54 g/mol
LogP2.78
Rot. Bonds6

About 1-[3-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-2-fluorophenyl]-3-(6-methyl-3-pyridinyl)urea

1-[3-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-2-fluorophenyl]-3-(6-methyl-3-pyridinyl)urea (PubChem CID 23641795) has the molecular formula C21H26FN5O3S and a molecular weight of 447.54 g/mol. Its IUPAC name is 1-[3-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-2-fluorophenyl]-3-(6-methyl-3-pyridinyl)urea.

Molecular Properties

Compound Name1-[3-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-2-fluorophenyl]-3-(6-methyl-3-pyridinyl)urea
PubChem CID23641795
Molecular FormulaC21H26FN5O3S
Molecular Weight447.54 g/mol
Exact Mass447.17
IUPAC Name1-[3-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-2-fluorophenyl]-3-(6-methyl-3-pyridinyl)urea
SMILESCc1ccc(NC(=O)Nc2cccc(CN3CCN(S(=O)(=O)C4CC4)CC3)c2F)cn1
InChIInChI=1S/C21H26FN5O3S/c1-15-5-6-17(13-23-15)24-21(28)25-19-4-2-3-16(20(19)22)14-26-9-11-27(12-10-26)31(29,30)18-7-8-18/h2-6,13,18H,7-12,14H2,1H3,(H2,24,25,28)
InChIKeyFWCLWKHBTAPZBQ-UHFFFAOYSA-N
XLogP2.78
TPSA94.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.54
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[3-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-2-fluorophenyl]-3-(6-methyl-3-pyridinyl)urea?
The IUPAC name of 1-[3-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-2-fluorophenyl]-3-(6-methyl-3-pyridinyl)urea (CID 23641795) is 1-[3-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-2-fluorophenyl]-3-(6-methyl-3-pyridinyl)urea.
What is the SMILES notation for 1-[3-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-2-fluorophenyl]-3-(6-methyl-3-pyridinyl)urea?
The canonical SMILES for 1-[3-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-2-fluorophenyl]-3-(6-methyl-3-pyridinyl)urea is Cc1ccc(NC(=O)Nc2cccc(CN3CCN(S(=O)(=O)C4CC4)CC3)c2F)cn1.
What is the InChIKey of 1-[3-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-2-fluorophenyl]-3-(6-methyl-3-pyridinyl)urea?
The InChIKey is FWCLWKHBTAPZBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26FN5O3S/c1-15-5-6-17(13-23-15)24-21(28)25-19-4-2-3-16(20(19)22)14-26-9-11-27(12-10-26)31(29,30)18-7-8-18/h2-6,13,18H,7-12,14H2,1H3,(H2,24,25,28).
What are the key properties of 1-[3-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-2-fluorophenyl]-3-(6-methyl-3-pyridinyl)urea?
1-[3-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-2-fluorophenyl]-3-(6-methyl-3-pyridinyl)urea has a molecular weight of 447.54 g/mol, XLogP of 2.78, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-2-fluorophenyl]-3-(6-methyl-3-pyridinyl)urea is sourced from PubChem (CID 23641795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).