(3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide

C18H26N6O2S — CID 95835947

IUPAC(3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide
SMILESCc1cc(C)nc(Nc2cccc([C@H]3CCCN(S(=O)(=O)N(C)C)C3)n2)n1
InChIInChI=1S/C18H26N6O2S/c1-13-11-14(2)20-18(19-13)22-17-9-5-8-16(21-17)15-7-6-10-24(12-15)27(25,26)23(3)4/h5,8-9,11,15H,6-7,10,12H2,1-4H3,(H,19,20,21,22)/t15-/m0/s1
InChIKeyFAHZVECOUCVSTN-HNNXBMFYSA-N
MW390.51 g/mol
LogP2.22
Rot. Bonds5

About (3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide

(3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide (PubChem CID 95835947) has the molecular formula C18H26N6O2S and a molecular weight of 390.51 g/mol. Its IUPAC name is (3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide.

Molecular Properties

Compound Name(3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide
PubChem CID95835947
Molecular FormulaC18H26N6O2S
Molecular Weight390.51 g/mol
Exact Mass390.18
IUPAC Name(3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide
SMILESCc1cc(C)nc(Nc2cccc([C@H]3CCCN(S(=O)(=O)N(C)C)C3)n2)n1
InChIInChI=1S/C18H26N6O2S/c1-13-11-14(2)20-18(19-13)22-17-9-5-8-16(21-17)15-7-6-10-24(12-15)27(25,26)23(3)4/h5,8-9,11,15H,6-7,10,12H2,1-4H3,(H,19,20,21,22)/t15-/m0/s1
InChIKeyFAHZVECOUCVSTN-HNNXBMFYSA-N
XLogP2.22
TPSA91.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide?
The IUPAC name of (3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide (CID 95835947) is (3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide.
What is the SMILES notation for (3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide?
The canonical SMILES for (3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide is Cc1cc(C)nc(Nc2cccc([C@H]3CCCN(S(=O)(=O)N(C)C)C3)n2)n1.
What is the InChIKey of (3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide?
The InChIKey is FAHZVECOUCVSTN-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H26N6O2S/c1-13-11-14(2)20-18(19-13)22-17-9-5-8-16(21-17)15-7-6-10-24(12-15)27(25,26)23(3)4/h5,8-9,11,15H,6-7,10,12H2,1-4H3,(H,19,20,21,22)/t15-/m0/s1.
What are the key properties of (3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide?
(3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide has a molecular weight of 390.51 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide is sourced from PubChem (CID 95835947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).