4-(4-methyl-1,2-thiazol-3-yl)pyrimidin-5-amine

C8H8N4S — CID 82402662

IUPAC4-(4-methyl-1,2-thiazol-3-yl)pyrimidin-5-amine
SMILESCc1csnc1-c1ncncc1N
InChIInChI=1S/C8H8N4S/c1-5-3-13-12-7(5)8-6(9)2-10-4-11-8/h2-4H,9H2,1H3
InChIKeyFEFZUXRKRZLNCE-UHFFFAOYSA-N
MW192.25 g/mol
LogP1.49
Rot. Bonds1

About 4-(4-methyl-1,2-thiazol-3-yl)pyrimidin-5-amine

4-(4-methyl-1,2-thiazol-3-yl)pyrimidin-5-amine (PubChem CID 82402662) has the molecular formula C8H8N4S and a molecular weight of 192.25 g/mol. Its IUPAC name is 4-(4-methyl-1,2-thiazol-3-yl)pyrimidin-5-amine.

Molecular Properties

Compound Name4-(4-methyl-1,2-thiazol-3-yl)pyrimidin-5-amine
PubChem CID82402662
Molecular FormulaC8H8N4S
Molecular Weight192.25 g/mol
Exact Mass192.05
IUPAC Name4-(4-methyl-1,2-thiazol-3-yl)pyrimidin-5-amine
SMILESCc1csnc1-c1ncncc1N
InChIInChI=1S/C8H8N4S/c1-5-3-13-12-7(5)8-6(9)2-10-4-11-8/h2-4H,9H2,1H3
InChIKeyFEFZUXRKRZLNCE-UHFFFAOYSA-N
XLogP1.49
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methyl-1,2-thiazol-3-yl)pyrimidin-5-amine?
The IUPAC name of 4-(4-methyl-1,2-thiazol-3-yl)pyrimidin-5-amine (CID 82402662) is 4-(4-methyl-1,2-thiazol-3-yl)pyrimidin-5-amine.
What is the SMILES notation for 4-(4-methyl-1,2-thiazol-3-yl)pyrimidin-5-amine?
The canonical SMILES for 4-(4-methyl-1,2-thiazol-3-yl)pyrimidin-5-amine is Cc1csnc1-c1ncncc1N.
What is the InChIKey of 4-(4-methyl-1,2-thiazol-3-yl)pyrimidin-5-amine?
The InChIKey is FEFZUXRKRZLNCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4S/c1-5-3-13-12-7(5)8-6(9)2-10-4-11-8/h2-4H,9H2,1H3.
What are the key properties of 4-(4-methyl-1,2-thiazol-3-yl)pyrimidin-5-amine?
4-(4-methyl-1,2-thiazol-3-yl)pyrimidin-5-amine has a molecular weight of 192.25 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methyl-1,2-thiazol-3-yl)pyrimidin-5-amine is sourced from PubChem (CID 82402662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).