N-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide

C15H24N4O2S — CID 98895376

IUPACN-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide
SMILESCc1ncc(CN2CCC3(CC2)CC(NS(C)(=O)=O)C3)cn1
InChIInChI=1S/C15H24N4O2S/c1-12-16-9-13(10-17-12)11-19-5-3-15(4-6-19)7-14(8-15)18-22(2,20)21/h9-10,14,18H,3-8,11H2,1-2H3
InChIKeyWUZFTYJPSQIGHH-UHFFFAOYSA-N
MW324.45 g/mol
LogP1.08
Rot. Bonds4

About N-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide

N-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide (PubChem CID 98895376) has the molecular formula C15H24N4O2S and a molecular weight of 324.45 g/mol. Its IUPAC name is N-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide
PubChem CID98895376
Molecular FormulaC15H24N4O2S
Molecular Weight324.45 g/mol
Exact Mass324.16
IUPAC NameN-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide
SMILESCc1ncc(CN2CCC3(CC2)CC(NS(C)(=O)=O)C3)cn1
InChIInChI=1S/C15H24N4O2S/c1-12-16-9-13(10-17-12)11-19-5-3-15(4-6-19)7-14(8-15)18-22(2,20)21/h9-10,14,18H,3-8,11H2,1-2H3
InChIKeyWUZFTYJPSQIGHH-UHFFFAOYSA-N
XLogP1.08
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide 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

N-[6-[(3,4-dimethylphenyl)methyl]-6-azaspiro[3.4]octan-2-yl]methanesulfonamide
CID 98894707
N-[7-[(2-chlorophenyl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide
CID 98897416
6-[(2-methylpyrimidin-5-yl)methyl]-N-pyrimidin-2-yl-6-azaspiro[3.4]octan-2-amine
CID 98894753
N-(7-benzyl-7-azaspiro[3.5]nonan-2-yl)benzenesulfonamide
CID 155880238
N-[7-(6-methylpyridine-3-carbonyl)-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide
CID 98896529
N-[6-[(2-methylpyrimidin-5-yl)methyl]-6-azaspiro[3.4]octan-2-yl]pyridine-3-carboxamide
CID 98895243
N-[7-(4-methylpyridine-3-carbonyl)-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide
CID 98897132
N-[7-(cyclopent-3-ene-1-carbonyl)-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide
CID 98897154
N-[7-[[4-(2,2-difluoroethoxy)phenyl]methyl]-7-azaspiro[3.5]nonan-2-yl]ethanesulfonamide;2,2,2-trifluoroacetic acid
CID 155865022
N-[6-(pyrazine-2-carbonyl)-6-azaspiro[3.4]octan-2-yl]methanesulfonamide
CID 98894476
N-[6-(5-methylpyridine-3-carbonyl)-6-azaspiro[3.4]octan-2-yl]methanesulfonamide
CID 98896233
N-[7-(5-methylpyridine-3-carbonyl)-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide;2,2,2-trifluoroacetic acid
CID 155866198

Frequently Asked Questions

What is the IUPAC name of N-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide?
The IUPAC name of N-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide (CID 98895376) is N-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide.
What is the SMILES notation for N-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide?
The canonical SMILES for N-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide is Cc1ncc(CN2CCC3(CC2)CC(NS(C)(=O)=O)C3)cn1.
What is the InChIKey of N-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide?
The InChIKey is WUZFTYJPSQIGHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2S/c1-12-16-9-13(10-17-12)11-19-5-3-15(4-6-19)7-14(8-15)18-22(2,20)21/h9-10,14,18H,3-8,11H2,1-2H3.
What are the key properties of N-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide?
N-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide has a molecular weight of 324.45 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-[(2-methylpyrimidin-5-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanesulfonamide is sourced from PubChem (CID 98895376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).