6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine

C11H13N3S — CID 65420873

IUPAC6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(N)nc(C3CC3C)nc2s1
InChIInChI=1S/C11H13N3S/c1-5-3-7(5)10-13-9(12)8-4-6(2)15-11(8)14-10/h4-5,7H,3H2,1-2H3,(H2,12,13,14)
InChIKeySGTOLKPWKYMCIT-UHFFFAOYSA-N
MW219.31 g/mol
LogP2.71
Rot. Bonds1

About 6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine

6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 65420873) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID65420873
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(N)nc(C3CC3C)nc2s1
InChIInChI=1S/C11H13N3S/c1-5-3-7(5)10-13-9(12)8-4-6(2)15-11(8)14-10/h4-5,7H,3H2,1-2H3,(H2,12,13,14)
InChIKeySGTOLKPWKYMCIT-UHFFFAOYSA-N
XLogP2.71
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine (CID 65420873) is 6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine is Cc1cc2c(N)nc(C3CC3C)nc2s1.
What is the InChIKey of 6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is SGTOLKPWKYMCIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-5-3-7(5)10-13-9(12)8-4-6(2)15-11(8)14-10/h4-5,7H,3H2,1-2H3,(H2,12,13,14).
What are the key properties of 6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine?
6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 219.31 g/mol, XLogP of 2.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 65420873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).