4-methyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-thiazol-2-amine

C9H14N4S — CID 13241965

IUPAC4-methyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-thiazol-2-amine
SMILESCc1csc(NC2=NCCCN2C)n1
InChIInChI=1S/C9H14N4S/c1-7-6-14-9(11-7)12-8-10-4-3-5-13(8)2/h6H,3-5H2,1-2H3,(H,10,11,12)
InChIKeyBFGLMOAHGDQJPG-UHFFFAOYSA-N
MW210.31 g/mol
LogP1.55
Rot. Bonds1

About 4-methyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-thiazol-2-amine

4-methyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-thiazol-2-amine (PubChem CID 13241965) has the molecular formula C9H14N4S and a molecular weight of 210.31 g/mol. Its IUPAC name is 4-methyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-thiazol-2-amine
PubChem CID13241965
Molecular FormulaC9H14N4S
Molecular Weight210.31 g/mol
Exact Mass210.09
IUPAC Name4-methyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-thiazol-2-amine
SMILESCc1csc(NC2=NCCCN2C)n1
InChIInChI=1S/C9H14N4S/c1-7-6-14-9(11-7)12-8-10-4-3-5-13(8)2/h6H,3-5H2,1-2H3,(H,10,11,12)
InChIKeyBFGLMOAHGDQJPG-UHFFFAOYSA-N
XLogP1.55
TPSA40.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.31
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-thiazol-2-amine (CID 13241965) is 4-methyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-thiazol-2-amine is Cc1csc(NC2=NCCCN2C)n1.
What is the InChIKey of 4-methyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-thiazol-2-amine?
The InChIKey is BFGLMOAHGDQJPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4S/c1-7-6-14-9(11-7)12-8-10-4-3-5-13(8)2/h6H,3-5H2,1-2H3,(H,10,11,12).
What are the key properties of 4-methyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-thiazol-2-amine?
4-methyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-thiazol-2-amine has a molecular weight of 210.31 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 13241965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).