1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine

C7H10N4S — CID 176729342

IUPAC1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine
SMILESCS1(C)C(N)=Nc2ncncc21
InChIInChI=1S/C7H10N4S/c1-12(2)5-3-9-4-10-6(5)11-7(12)8/h3-4H,1-2H3,(H2,8,9,10,11)
InChIKeyADBNUQHGMNKXAY-UHFFFAOYSA-N
MW182.25 g/mol
LogP0.86
Rot. Bonds

About 1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine

1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine (PubChem CID 176729342) has the molecular formula C7H10N4S and a molecular weight of 182.25 g/mol. Its IUPAC name is 1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine.

Molecular Properties

Compound Name1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine
PubChem CID176729342
Molecular FormulaC7H10N4S
Molecular Weight182.25 g/mol
Exact Mass182.06
IUPAC Name1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine
SMILESCS1(C)C(N)=Nc2ncncc21
InChIInChI=1S/C7H10N4S/c1-12(2)5-3-9-4-10-6(5)11-7(12)8/h3-4H,1-2H3,(H2,8,9,10,11)
InChIKeyADBNUQHGMNKXAY-UHFFFAOYSA-N
XLogP0.86
TPSA64.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.25
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-aminopyrimidin-5-yl)boronic acid
CID 66664909
5,6-dimethyl-5H-pyrrolo[2,3-d]pyrimidine
CID 162130382
pteridine-6,7-diamine
CID 119097307
4-[3-(dimethylamino)propoxy]pyrimidin-5-amine
CID 79919093
4-aminopyrimidine-5-thiol
CID 91218144
ethane;2-methyl-2-methylidene-2λ6-thia-3,7,9-triazabicyclo[4.4.0]deca-1(10),2,6,8-tetraen-4-one
CID 155744590
7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine
CID 58429769
4-(cyclopropylmethoxy)pyrimidin-5-amine
CID 79918233
4-prop-1-en-2-ylpyrimidin-5-amine
CID 122706949
acetylene;5-N-methylpyrimidine-4,5-diamine
CID 143435475
4-N-ethyl-4-N-propylpyrimidine-4,5-diamine
CID 79915949
4-(1-methylimidazol-2-yl)pyrimidin-5-amine
CID 82411172

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine?
The IUPAC name of 1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine (CID 176729342) is 1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine.
What is the SMILES notation for 1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine?
The canonical SMILES for 1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine is CS1(C)C(N)=Nc2ncncc21.
What is the InChIKey of 1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine?
The InChIKey is ADBNUQHGMNKXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4S/c1-12(2)5-3-9-4-10-6(5)11-7(12)8/h3-4H,1-2H3,(H2,8,9,10,11).
What are the key properties of 1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine?
1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine has a molecular weight of 182.25 g/mol, XLogP of 0.86, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine is sourced from PubChem (CID 176729342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).