N-[4-chloro-2-[2-[6-methyl-5-(3-phenoxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide

C30H33ClN6O4S — CID 76667994

About N-[4-chloro-2-[2-[6-methyl-5-(3-phenoxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide

N-[4-chloro-2-[2-[6-methyl-5-(3-phenoxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide (PubChem CID 76667994) has the molecular formula C30H33ClN6O4S and a molecular weight of 609.15 g/mol. Its IUPAC name is N-[4-chloro-2-[2-[6-methyl-5-(3-phenoxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide.

Molecular Properties

• Compound Name: N-[4-chloro-2-[2-[6-methyl-5-(3-phenoxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide
• PubChem CID: 76667994
• Molecular Formula: C30H33ClN6O4S
• Molecular Weight: 609.15 g/mol
• Exact Mass: 608.20
• IUPAC Name: N-[4-chloro-2-[2-[6-methyl-5-(3-phenoxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide
• SMILES: Cc1cn2nc(C3CCCCN3C(=O)c3cc(Cl)ccc3NS(C)(=O)=O)cc2nc1N1CCC(Oc2ccccc2)C1
• InChI: InChI=1S/C30H33ClN6O4S/c1-20-18-37-28(32-29(20)35-15-13-23(19-35)41-22-8-4-3-5-9-22)17-26(33-37)27-10-6-7-14-36(27)30(38)24-16-21(31)11-12-25(24)34-42(2,39)40/h3-5,8-9,11-12,16-18,23,27,34H,6-7,10,13-15,19H2,1-2H3
• InChIKey: QXTNCGUVCPNEHO-UHFFFAOYSA-N
• XLogP: 5.09
• TPSA: 109.14 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	609.15
LogP ≤ 5	5.09
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-2-[2-[6-methyl-5-(3-phenoxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide?

The IUPAC name of N-[4-chloro-2-[2-[6-methyl-5-(3-phenoxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide (CID 76667994) is N-[4-chloro-2-[2-[6-methyl-5-(3-phenoxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide.

What is the SMILES notation for N-[4-chloro-2-[2-[6-methyl-5-(3-phenoxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide?

The canonical SMILES for N-[4-chloro-2-[2-[6-methyl-5-(3-phenoxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide is Cc1cn2nc(C3CCCCN3C(=O)c3cc(Cl)ccc3NS(C)(=O)=O)cc2nc1N1CCC(Oc2ccccc2)C1.

What is the InChIKey of N-[4-chloro-2-[2-[6-methyl-5-(3-phenoxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide?

The InChIKey is QXTNCGUVCPNEHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33ClN6O4S/c1-20-18-37-28(32-29(20)35-15-13-23(19-35)41-22-8-4-3-5-9-22)17-26(33-37)27-10-6-7-14-36(27)30(38)24-16-21(31)11-12-25(24)34-42(2,39)40/h3-5,8-9,11-12,16-18,23,27,34H,6-7,10,13-15,19H2,1-2H3.

What are the key properties of N-[4-chloro-2-[2-[6-methyl-5-(3-phenoxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide?

N-[4-chloro-2-[2-[6-methyl-5-(3-phenoxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide has a molecular weight of 609.15 g/mol, XLogP of 5.09, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-chloro-2-[2-[6-methyl-5-(3-phenoxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide is sourced from PubChem (CID 76667994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).