7-(benzylamino)-6-[4-(2-methylphenyl)piperidine-1-carbonyl]-N-methylsulfonylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C28H30N6O4S — CID 67540592

IUPAC7-(benzylamino)-6-[4-(2-methylphenyl)piperidine-1-carbonyl]-N-methylsulfonylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1ccccc1C1CCN(C(=O)c2cnc3c(C(=O)NS(C)(=O)=O)cnn3c2NCc2ccccc2)CC1
InChIInChI=1S/C28H30N6O4S/c1-19-8-6-7-11-22(19)21-12-14-33(15-13-21)28(36)24-17-30-25-23(27(35)32-39(2,37)38)18-31-34(25)26(24)29-16-20-9-4-3-5-10-20/h3-11,17-18,21,29H,12-16H2,1-2H3,(H,32,35)
InChIKeyLTWKYADRXVNCCJ-UHFFFAOYSA-N
MW546.65 g/mol
LogP3.36
Rot. Bonds7

About 7-(benzylamino)-6-[4-(2-methylphenyl)piperidine-1-carbonyl]-N-methylsulfonylpyrazolo[1,5-a]pyrimidine-3-carboxamide

7-(benzylamino)-6-[4-(2-methylphenyl)piperidine-1-carbonyl]-N-methylsulfonylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 67540592) has the molecular formula C28H30N6O4S and a molecular weight of 546.65 g/mol. Its IUPAC name is 7-(benzylamino)-6-[4-(2-methylphenyl)piperidine-1-carbonyl]-N-methylsulfonylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name7-(benzylamino)-6-[4-(2-methylphenyl)piperidine-1-carbonyl]-N-methylsulfonylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID67540592
Molecular FormulaC28H30N6O4S
Molecular Weight546.65 g/mol
Exact Mass546.20
IUPAC Name7-(benzylamino)-6-[4-(2-methylphenyl)piperidine-1-carbonyl]-N-methylsulfonylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1ccccc1C1CCN(C(=O)c2cnc3c(C(=O)NS(C)(=O)=O)cnn3c2NCc2ccccc2)CC1
InChIInChI=1S/C28H30N6O4S/c1-19-8-6-7-11-22(19)21-12-14-33(15-13-21)28(36)24-17-30-25-23(27(35)32-39(2,37)38)18-31-34(25)26(24)29-16-20-9-4-3-5-10-20/h3-11,17-18,21,29H,12-16H2,1-2H3,(H,32,35)
InChIKeyLTWKYADRXVNCCJ-UHFFFAOYSA-N
XLogP3.36
TPSA125.77 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500546.65
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-(benzylamino)-6-[4-(2-methylphenyl)piperidine-1-carbonyl]-N-methylsulfonylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 7-(benzylamino)-6-[4-(2-methylphenyl)piperidine-1-carbonyl]-N-methylsulfonylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 67540592) is 7-(benzylamino)-6-[4-(2-methylphenyl)piperidine-1-carbonyl]-N-methylsulfonylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 7-(benzylamino)-6-[4-(2-methylphenyl)piperidine-1-carbonyl]-N-methylsulfonylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 7-(benzylamino)-6-[4-(2-methylphenyl)piperidine-1-carbonyl]-N-methylsulfonylpyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1ccccc1C1CCN(C(=O)c2cnc3c(C(=O)NS(C)(=O)=O)cnn3c2NCc2ccccc2)CC1.
What is the InChIKey of 7-(benzylamino)-6-[4-(2-methylphenyl)piperidine-1-carbonyl]-N-methylsulfonylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is LTWKYADRXVNCCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30N6O4S/c1-19-8-6-7-11-22(19)21-12-14-33(15-13-21)28(36)24-17-30-25-23(27(35)32-39(2,37)38)18-31-34(25)26(24)29-16-20-9-4-3-5-10-20/h3-11,17-18,21,29H,12-16H2,1-2H3,(H,32,35).
What are the key properties of 7-(benzylamino)-6-[4-(2-methylphenyl)piperidine-1-carbonyl]-N-methylsulfonylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
7-(benzylamino)-6-[4-(2-methylphenyl)piperidine-1-carbonyl]-N-methylsulfonylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 546.65 g/mol, XLogP of 3.36, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(benzylamino)-6-[4-(2-methylphenyl)piperidine-1-carbonyl]-N-methylsulfonylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 67540592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).