4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine

C9H15N3S — CID 103577705

IUPAC4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine
SMILESCc1csc(N2CC(C)C(N)C2)n1
InChIInChI=1S/C9H15N3S/c1-6-3-12(4-8(6)10)9-11-7(2)5-13-9/h5-6,8H,3-4,10H2,1-2H3
InChIKeyVSLXFMZIJMAJJD-UHFFFAOYSA-N
MW197.31 g/mol
LogP1.23
Rot. Bonds1

About 4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine

4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine (PubChem CID 103577705) has the molecular formula C9H15N3S and a molecular weight of 197.31 g/mol. Its IUPAC name is 4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine.

Molecular Properties

Compound Name4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine
PubChem CID103577705
Molecular FormulaC9H15N3S
Molecular Weight197.31 g/mol
Exact Mass197.10
IUPAC Name4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine
SMILESCc1csc(N2CC(C)C(N)C2)n1
InChIInChI=1S/C9H15N3S/c1-6-3-12(4-8(6)10)9-11-7(2)5-13-9/h5-6,8H,3-4,10H2,1-2H3
InChIKeyVSLXFMZIJMAJJD-UHFFFAOYSA-N
XLogP1.23
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.31
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-chloro-1,3-thiazol-2-yl)-4-methylpyrrolidin-3-amine
CID 103577689
4-methyl-2-(3-methylpiperazin-1-yl)-1,3-thiazole
CID 62480503
1-(4-chloro-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine
CID 83155920
[1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-yl]methanamine
CID 24698861
N-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine
CID 115300939
(3R)-1-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxylic acid
CID 30078408
2-(3,3-difluoroazetidin-1-yl)-4-methyl-1,3-thiazole
CID 122269478
ethane;4-methyl-2-piperazin-1-yl-1,3-thiazole
CID 143994298
2-[3-(2-methoxyphenoxy)azetidin-1-yl]-4-methyl-1,3-thiazole
CID 70780976
1-(4-methyl-1,3-thiazol-2-yl)-1,4-diazepan-6-ol
CID 130542438
2-[4-(bromomethyl)piperidin-1-yl]-4-methyl-1,3-thiazole
CID 80668941
1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carbaldehyde
CID 62663442

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine?
The IUPAC name of 4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine (CID 103577705) is 4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine.
What is the SMILES notation for 4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine?
The canonical SMILES for 4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine is Cc1csc(N2CC(C)C(N)C2)n1.
What is the InChIKey of 4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine?
The InChIKey is VSLXFMZIJMAJJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3S/c1-6-3-12(4-8(6)10)9-11-7(2)5-13-9/h5-6,8H,3-4,10H2,1-2H3.
What are the key properties of 4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine?
4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine has a molecular weight of 197.31 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine is sourced from PubChem (CID 103577705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).