4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine

C13H16N4S — CID 73439798

IUPAC4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1csc(Nc2cccc(C3CCCN3)n2)n1
InChIInChI=1S/C13H16N4S/c1-9-8-18-13(15-9)17-12-6-2-4-11(16-12)10-5-3-7-14-10/h2,4,6,8,10,14H,3,5,7H2,1H3,(H,15,16,17)
InChIKeyJVRXFYXUITXVRU-UHFFFAOYSA-N
MW260.37 g/mol
LogP3.01
Rot. Bonds3

About 4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine

4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine (PubChem CID 73439798) has the molecular formula C13H16N4S and a molecular weight of 260.37 g/mol. Its IUPAC name is 4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine
PubChem CID73439798
Molecular FormulaC13H16N4S
Molecular Weight260.37 g/mol
Exact Mass260.11
IUPAC Name4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1csc(Nc2cccc(C3CCCN3)n2)n1
InChIInChI=1S/C13H16N4S/c1-9-8-18-13(15-9)17-12-6-2-4-11(16-12)10-5-3-7-14-10/h2,4,6,8,10,14H,3,5,7H2,1H3,(H,15,16,17)
InChIKeyJVRXFYXUITXVRU-UHFFFAOYSA-N
XLogP3.01
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.37
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine;hydrochloride
CID 71298661
N-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine
CID 110265712
4-methyl-N-[6-(1-pyrimidin-2-ylpiperidin-4-yl)-2-pyridinyl]-1,3-thiazol-2-amine
CID 110093864
2-[2-[6-[(4-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]pyrrolidin-1-yl]ethanol
CID 110268824
2-hydroxy-1-[(2R)-2-[6-[(4-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]pyrrolidin-1-yl]ethanone
CID 95835387
N-(2-methoxyethyl)-6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 95846439
(2,4-dimethylpyrimidin-5-yl)-[(2R)-2-[6-[(4-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]pyrrolidin-1-yl]methanone
CID 95835423
2-amino-1-[4-[6-[(4-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]ethanone
CID 110095864
N-(oxan-4-yl)-6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 95846768
N-[2-(3-methylpyrazol-1-yl)ethyl]-6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 95846697
2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine
CID 110101884
N-methyl-4-pyrrolidin-2-yl-1,3-thiazol-2-amine
CID 112704146

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine (CID 73439798) is 4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine is Cc1csc(Nc2cccc(C3CCCN3)n2)n1.
What is the InChIKey of 4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine?
The InChIKey is JVRXFYXUITXVRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4S/c1-9-8-18-13(15-9)17-12-6-2-4-11(16-12)10-5-3-7-14-10/h2,4,6,8,10,14H,3,5,7H2,1H3,(H,15,16,17).
What are the key properties of 4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine?
4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine has a molecular weight of 260.37 g/mol, XLogP of 3.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 73439798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).