5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine

C28H26ClN5O2S — CID 143441059

IUPAC5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cnn2c(NC3CCN(S(=O)(=O)c4ccc5ccccc5c4)CC3)cc(-c3ccccc3Cl)nc12
InChIInChI=1S/C28H26ClN5O2S/c1-19-18-30-34-27(17-26(32-28(19)34)24-8-4-5-9-25(24)29)31-22-12-14-33(15-13-22)37(35,36)23-11-10-20-6-2-3-7-21(20)16-23/h2-11,16-18,22,31H,12-15H2,1H3
InChIKeyYXZKRICKGYUSBW-UHFFFAOYSA-N
MW532.07 g/mol
LogP5.78
Rot. Bonds5

About 5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine

5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 143441059) has the molecular formula C28H26ClN5O2S and a molecular weight of 532.07 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID143441059
Molecular FormulaC28H26ClN5O2S
Molecular Weight532.07 g/mol
Exact Mass531.15
IUPAC Name5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cnn2c(NC3CCN(S(=O)(=O)c4ccc5ccccc5c4)CC3)cc(-c3ccccc3Cl)nc12
InChIInChI=1S/C28H26ClN5O2S/c1-19-18-30-34-27(17-26(32-28(19)34)24-8-4-5-9-25(24)29)31-22-12-14-33(15-13-22)37(35,36)23-11-10-20-6-2-3-7-21(20)16-23/h2-11,16-18,22,31H,12-15H2,1H3
InChIKeyYXZKRICKGYUSBW-UHFFFAOYSA-N
XLogP5.78
TPSA79.60 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500532.07
LogP ≤ 55.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine 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

5-(2-chlorophenyl)-3-methyl-N-[(1-naphthalen-2-ylsulfonylpiperidin-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 71213619
3-bromo-5-(2-chlorophenyl)-N-[1-(3-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 21066895
3-bromo-5-(2-chlorophenyl)-N-[1-(3-methoxyphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 21066771
3-bromo-N-[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-5-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 142871010
3-bromo-5-(2-chlorophenyl)-N-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 71205395
methyl 3-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]piperidin-1-yl]sulfonylthiophene-2-carboxylate
CID 58781234
5-(2-chlorophenyl)-3-methyl-N-[(1-methylsulfonylpiperidin-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 71213622
3-bromo-N-[1-(2,4-difluorophenyl)sulfonylpiperidin-4-yl]-5-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 143441238
3,4-dichloro-N-[3-[[5-(2-chlorophenyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]benzenesulfonamide
CID 70877184
3-bromo-5-(2-chlorophenyl)-N-[[1-[3-(trifluoromethoxy)phenyl]sulfonylpiperidin-4-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 21066794
3-bromo-5-(2-chlorophenyl)-N-[[1-(2,3-dichlorophenyl)sulfonylpiperidin-4-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 21066656
[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]piperidin-1-yl]-(2,3-dihydrofuran-2-yl)methanone
CID 71222106

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 143441059) is 5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine is Cc1cnn2c(NC3CCN(S(=O)(=O)c4ccc5ccccc5c4)CC3)cc(-c3ccccc3Cl)nc12.
What is the InChIKey of 5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is YXZKRICKGYUSBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26ClN5O2S/c1-19-18-30-34-27(17-26(32-28(19)34)24-8-4-5-9-25(24)29)31-22-12-14-33(15-13-22)37(35,36)23-11-10-20-6-2-3-7-21(20)16-23/h2-11,16-18,22,31H,12-15H2,1H3.
What are the key properties of 5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 532.07 g/mol, XLogP of 5.78, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-3-methyl-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 143441059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).