N-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

C16H20N4O2S — CID 139009186

IUPACN-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCC(CS(C)(=O)=O)Nc1nc(-c2cccnc2)nc2c1CCC2
InChIInChI=1S/C16H20N4O2S/c1-11(10-23(2,21)22)18-16-13-6-3-7-14(13)19-15(20-16)12-5-4-8-17-9-12/h4-5,8-9,11H,3,6-7,10H2,1-2H3,(H,18,19,20)
InChIKeyHHJOUOMWOQDVEW-UHFFFAOYSA-N
MW332.43 g/mol
LogP1.87
Rot. Bonds5

About N-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

N-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 139009186) has the molecular formula C16H20N4O2S and a molecular weight of 332.43 g/mol. Its IUPAC name is N-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
PubChem CID139009186
Molecular FormulaC16H20N4O2S
Molecular Weight332.43 g/mol
Exact Mass332.13
IUPAC NameN-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCC(CS(C)(=O)=O)Nc1nc(-c2cccnc2)nc2c1CCC2
InChIInChI=1S/C16H20N4O2S/c1-11(10-23(2,21)22)18-16-13-6-3-7-14(13)19-15(20-16)12-5-4-8-17-9-12/h4-5,8-9,11H,3,6-7,10H2,1-2H3,(H,18,19,20)
InChIKeyHHJOUOMWOQDVEW-UHFFFAOYSA-N
XLogP1.87
TPSA84.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine 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

2-methyl-3-[(2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]propan-1-ol
CID 166225615
1-[[(2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]methyl]cyclopropane-1-sulfonamide
CID 166331838
2-methyl-3-[(2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]propane-1,2-diol
CID 166223233
N-[[2-(dimethylamino)phenyl]methyl]-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 166219815
4-[[(2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]methyl]phenol
CID 166225658
1-propan-2-yl-5-[[(2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]methyl]pyrimidine-2,4-dione
CID 166320038
2-methyl-1-[(2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]pentan-2-ol
CID 139009202
N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine
CID 95221672
2-pyridin-3-yl-N-[3-(1,2,4-triazol-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 166225639
N-[3-(2,2-difluoroethoxy)-4-methylphenyl]-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 166278848
N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine
CID 56880327
(2R)-2-[(7-acetyl-2-pyridin-3-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)amino]propanamide
CID 56875797

Frequently Asked Questions

What is the IUPAC name of N-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of N-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CID 139009186) is N-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for N-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for N-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is CC(CS(C)(=O)=O)Nc1nc(-c2cccnc2)nc2c1CCC2.
What is the InChIKey of N-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is HHJOUOMWOQDVEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2S/c1-11(10-23(2,21)22)18-16-13-6-3-7-14(13)19-15(20-16)12-5-4-8-17-9-12/h4-5,8-9,11H,3,6-7,10H2,1-2H3,(H,18,19,20).
What are the key properties of N-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
N-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 332.43 g/mol, XLogP of 1.87, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylsulfonylpropan-2-yl)-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 139009186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).