N-[2-[(2S)-2-(5,6-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-6-fluorophenyl]methanesulfonamide

C21H24FN5O4S — CID 58029398

IUPACN-[2-[(2S)-2-(5,6-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-6-fluorophenyl]methanesulfonamide
SMILESCc1nc2cc([C@@H]3CCCCN3C(=O)c3cccc(F)c3NS(C)(=O)=O)[nH]n2c(=O)c1C
InChIInChI=1S/C21H24FN5O4S/c1-12-13(2)23-18-11-16(24-27(18)20(12)28)17-9-4-5-10-26(17)21(29)14-7-6-8-15(22)19(14)25-32(3,30)31/h6-8,11,17,24-25H,4-5,9-10H2,1-3H3/t17-/m0/s1
InChIKeyKZBMIDKMBWBTIL-KRWDZBQOSA-N
MW461.52 g/mol
LogP2.52
Rot. Bonds4

About N-[2-[(2S)-2-(5,6-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-6-fluorophenyl]methanesulfonamide

N-[2-[(2S)-2-(5,6-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-6-fluorophenyl]methanesulfonamide (PubChem CID 58029398) has the molecular formula C21H24FN5O4S and a molecular weight of 461.52 g/mol. Its IUPAC name is N-[2-[(2S)-2-(5,6-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-6-fluorophenyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-[(2S)-2-(5,6-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-6-fluorophenyl]methanesulfonamide
PubChem CID58029398
Molecular FormulaC21H24FN5O4S
Molecular Weight461.52 g/mol
Exact Mass461.15
IUPAC NameN-[2-[(2S)-2-(5,6-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-6-fluorophenyl]methanesulfonamide
SMILESCc1nc2cc([C@@H]3CCCCN3C(=O)c3cccc(F)c3NS(C)(=O)=O)[nH]n2c(=O)c1C
InChIInChI=1S/C21H24FN5O4S/c1-12-13(2)23-18-11-16(24-27(18)20(12)28)17-9-4-5-10-26(17)21(29)14-7-6-8-15(22)19(14)25-32(3,30)31/h6-8,11,17,24-25H,4-5,9-10H2,1-3H3/t17-/m0/s1
InChIKeyKZBMIDKMBWBTIL-KRWDZBQOSA-N
XLogP2.52
TPSA116.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.52
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2S)-2-(5,6-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-6-fluorophenyl]methanesulfonamide?
The IUPAC name of N-[2-[(2S)-2-(5,6-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-6-fluorophenyl]methanesulfonamide (CID 58029398) is N-[2-[(2S)-2-(5,6-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-6-fluorophenyl]methanesulfonamide.
What is the SMILES notation for N-[2-[(2S)-2-(5,6-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-6-fluorophenyl]methanesulfonamide?
The canonical SMILES for N-[2-[(2S)-2-(5,6-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-6-fluorophenyl]methanesulfonamide is Cc1nc2cc([C@@H]3CCCCN3C(=O)c3cccc(F)c3NS(C)(=O)=O)[nH]n2c(=O)c1C.
What is the InChIKey of N-[2-[(2S)-2-(5,6-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-6-fluorophenyl]methanesulfonamide?
The InChIKey is KZBMIDKMBWBTIL-KRWDZBQOSA-N. The full InChI is InChI=1S/C21H24FN5O4S/c1-12-13(2)23-18-11-16(24-27(18)20(12)28)17-9-4-5-10-26(17)21(29)14-7-6-8-15(22)19(14)25-32(3,30)31/h6-8,11,17,24-25H,4-5,9-10H2,1-3H3/t17-/m0/s1.
What are the key properties of N-[2-[(2S)-2-(5,6-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-6-fluorophenyl]methanesulfonamide?
N-[2-[(2S)-2-(5,6-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-6-fluorophenyl]methanesulfonamide has a molecular weight of 461.52 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2S)-2-(5,6-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-6-fluorophenyl]methanesulfonamide is sourced from PubChem (CID 58029398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).