N-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine

C10H16N4S — CID 106973300

IUPACN-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine
SMILESCNC1CCN(c2cc(SC)ncn2)C1
InChIInChI=1S/C10H16N4S/c1-11-8-3-4-14(6-8)9-5-10(15-2)13-7-12-9/h5,7-8,11H,3-4,6H2,1-2H3
InChIKeyWXRJWQMFWGZFON-UHFFFAOYSA-N
MW224.33 g/mol
LogP1.00
Rot. Bonds3

About N-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine

N-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine (PubChem CID 106973300) has the molecular formula C10H16N4S and a molecular weight of 224.33 g/mol. Its IUPAC name is N-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine
PubChem CID106973300
Molecular FormulaC10H16N4S
Molecular Weight224.33 g/mol
Exact Mass224.11
IUPAC NameN-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine
SMILESCNC1CCN(c2cc(SC)ncn2)C1
InChIInChI=1S/C10H16N4S/c1-11-8-3-4-14(6-8)9-5-10(15-2)13-7-12-9/h5,7-8,11H,3-4,6H2,1-2H3
InChIKeyWXRJWQMFWGZFON-UHFFFAOYSA-N
XLogP1.00
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-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

4-(4-chloro-3-methylpiperidin-1-yl)-6-methylsulfanylpyrimidine
CID 106973827
4-(4-bromopiperidin-1-yl)-6-methylsulfanylpyrimidine
CID 106973777
(3R)-1-(6-methylsulfanylpyrimidin-4-yl)piperidin-3-amine
CID 106973343
N-methyl-1-(6-methylpyrimidin-4-yl)piperidin-3-amine
CID 62545669
N-[[1-(6-methylsulfanylpyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine
CID 106973293
N-(2,2-dimethylpropyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-amine
CID 67156404
4-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine
CID 106973347
N-[(2S)-butan-2-yl]-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-amine
CID 69150898
2-methyl-N-[[1-(6-methylsulfanylpyrimidin-4-yl)piperidin-3-yl]methyl]propan-1-amine
CID 106973651
1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine
CID 62545846
[4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 106973462
N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 79002061

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine?
The IUPAC name of N-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine (CID 106973300) is N-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine.
What is the SMILES notation for N-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine?
The canonical SMILES for N-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine is CNC1CCN(c2cc(SC)ncn2)C1.
What is the InChIKey of N-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine?
The InChIKey is WXRJWQMFWGZFON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4S/c1-11-8-3-4-14(6-8)9-5-10(15-2)13-7-12-9/h5,7-8,11H,3-4,6H2,1-2H3.
What are the key properties of N-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine?
N-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine has a molecular weight of 224.33 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine is sourced from PubChem (CID 106973300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).