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

C8H10N4S — CID 59845966

IUPACN,N,2-trimethyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
SMILESCc1nc2cnc(N(C)C)nc2s1
InChIInChI=1S/C8H10N4S/c1-5-10-6-4-9-8(12(2)3)11-7(6)13-5/h4H,1-3H3
InChIKeyAJTOWHWPHCJVBB-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.46
Rot. Bonds1

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

N,N,2-trimethyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine (PubChem CID 59845966) has the molecular formula C8H10N4S and a molecular weight of 194.26 g/mol. Its IUPAC name is N,N,2-trimethyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
PubChem CID59845966
Molecular FormulaC8H10N4S
Molecular Weight194.26 g/mol
Exact Mass194.06
IUPAC NameN,N,2-trimethyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
SMILESCc1nc2cnc(N(C)C)nc2s1
InChIInChI=1S/C8H10N4S/c1-5-10-6-4-9-8(12(2)3)11-7(6)13-5/h4H,1-3H3
InChIKeyAJTOWHWPHCJVBB-UHFFFAOYSA-N
XLogP1.46
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine?
The IUPAC name of N,N,2-trimethyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine (CID 59845966) is N,N,2-trimethyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine.
What is the SMILES notation for N,N,2-trimethyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine?
The canonical SMILES for N,N,2-trimethyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine is Cc1nc2cnc(N(C)C)nc2s1.
What is the InChIKey of N,N,2-trimethyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine?
The InChIKey is AJTOWHWPHCJVBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4S/c1-5-10-6-4-9-8(12(2)3)11-7(6)13-5/h4H,1-3H3.
What are the key properties of N,N,2-trimethyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine?
N,N,2-trimethyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine has a molecular weight of 194.26 g/mol, XLogP of 1.46, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine is sourced from PubChem (CID 59845966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).