CID 89298098

C23H21BCl2N6O2S — CID 89298098

IUPAC—
SMILES[B]c1cnn2c(NCc3cccnc3)cc(C3CCCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)C3)nc12
InChIInChI=1S/C23H21BCl2N6O2S/c24-18-13-29-32-22(28-12-15-3-1-7-27-11-15)10-21(30-23(18)32)16-4-2-8-31(14-16)35(33,34)17-5-6-19(25)20(26)9-17/h1,3,5-7,9-11,13,16,28H,2,4,8,12,14H2
InChIKeyNXOUTUZYYMKHDK-UHFFFAOYSA-N
MW527.25 g/mol
LogP3.41
Rot. Bonds6

About CID 89298098

CID 89298098 (PubChem CID 89298098) has the molecular formula C23H21BCl2N6O2S and a molecular weight of 527.25 g/mol.

Molecular Properties

Compound NameCID 89298098
PubChem CID89298098
Molecular FormulaC23H21BCl2N6O2S
Molecular Weight527.25 g/mol
Exact Mass526.09
IUPAC Name—
SMILES[B]c1cnn2c(NCc3cccnc3)cc(C3CCCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)C3)nc12
InChIInChI=1S/C23H21BCl2N6O2S/c24-18-13-29-32-22(28-12-15-3-1-7-27-11-15)10-21(30-23(18)32)16-4-2-8-31(14-16)35(33,34)17-5-6-19(25)20(26)9-17/h1,3,5-7,9-11,13,16,28H,2,4,8,12,14H2
InChIKeyNXOUTUZYYMKHDK-UHFFFAOYSA-N
XLogP3.41
TPSA92.49 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.25
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze CID 89298098 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 89373674
CID 89373674
CID 89230995
CID 89230995
CID 89298101
CID 89298101
CID 89055425
CID 89055425
CID 89365660
CID 89365660
3-bromo-5-[1-(2,6-dichlorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 21066468
CID 89333667
CID 89333667
CID 89300686
CID 89300686
CID 89380013
CID 89380013
3-bromo-5-[1-(5-chlorothiophen-2-yl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 21066584
3-bromo-5-[1-(2-fluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 21066482
3-bromo-5-(1-cyclopentylsulfonylpiperidin-3-yl)-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 21066600

Frequently Asked Questions

What is the IUPAC name of CID 89298098?
The IUPAC name of CID 89298098 (CID 89298098) is not available.
What is the SMILES notation for CID 89298098?
The canonical SMILES for CID 89298098 is [B]c1cnn2c(NCc3cccnc3)cc(C3CCCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)C3)nc12.
What is the InChIKey of CID 89298098?
The InChIKey is NXOUTUZYYMKHDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21BCl2N6O2S/c24-18-13-29-32-22(28-12-15-3-1-7-27-11-15)10-21(30-23(18)32)16-4-2-8-31(14-16)35(33,34)17-5-6-19(25)20(26)9-17/h1,3,5-7,9-11,13,16,28H,2,4,8,12,14H2.
What are the key properties of CID 89298098?
CID 89298098 has a molecular weight of 527.25 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for CID 89298098 is sourced from PubChem (CID 89298098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).