(4S)-2-(5-methylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine

C8H10N4S — CID 146351519

IUPAC(4S)-2-(5-methylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine
SMILESCc1cnc(C2=N[C@H](N)CS2)nc1
InChIInChI=1S/C8H10N4S/c1-5-2-10-7(11-3-5)8-12-6(9)4-13-8/h2-3,6H,4,9H2,1H3/t6-/m0/s1
InChIKeyONCNKADLVQYZGT-LURJTMIESA-N
MW194.26 g/mol
LogP0.56
Rot. Bonds1

About (4S)-2-(5-methylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine

(4S)-2-(5-methylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine (PubChem CID 146351519) has the molecular formula C8H10N4S and a molecular weight of 194.26 g/mol. Its IUPAC name is (4S)-2-(5-methylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine.

Molecular Properties

Compound Name(4S)-2-(5-methylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine
PubChem CID146351519
Molecular FormulaC8H10N4S
Molecular Weight194.26 g/mol
Exact Mass194.06
IUPAC Name(4S)-2-(5-methylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine
SMILESCc1cnc(C2=N[C@H](N)CS2)nc1
InChIInChI=1S/C8H10N4S/c1-5-2-10-7(11-3-5)8-12-6(9)4-13-8/h2-3,6H,4,9H2,1H3/t6-/m0/s1
InChIKeyONCNKADLVQYZGT-LURJTMIESA-N
XLogP0.56
TPSA64.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4S)-2-(5-methylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine?
The IUPAC name of (4S)-2-(5-methylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine (CID 146351519) is (4S)-2-(5-methylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine.
What is the SMILES notation for (4S)-2-(5-methylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine?
The canonical SMILES for (4S)-2-(5-methylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine is Cc1cnc(C2=N[C@H](N)CS2)nc1.
What is the InChIKey of (4S)-2-(5-methylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine?
The InChIKey is ONCNKADLVQYZGT-LURJTMIESA-N. The full InChI is InChI=1S/C8H10N4S/c1-5-2-10-7(11-3-5)8-12-6(9)4-13-8/h2-3,6H,4,9H2,1H3/t6-/m0/s1.
What are the key properties of (4S)-2-(5-methylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine?
(4S)-2-(5-methylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine has a molecular weight of 194.26 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-2-(5-methylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine is sourced from PubChem (CID 146351519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).