6-methyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine

C12H10N4OS — CID 103331947

IUPAC6-methyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine
SMILESCc1cc2c(Oc3cccnc3)nc(N)nc2s1
InChIInChI=1S/C12H10N4OS/c1-7-5-9-10(15-12(13)16-11(9)18-7)17-8-3-2-4-14-6-8/h2-6H,1H3,(H2,13,15,16)
InChIKeyVMYLHSORIPPHNG-UHFFFAOYSA-N
MW258.31 g/mol
LogP2.77
Rot. Bonds2

About 6-methyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine

6-methyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine (PubChem CID 103331947) has the molecular formula C12H10N4OS and a molecular weight of 258.31 g/mol. Its IUPAC name is 6-methyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-methyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine
PubChem CID103331947
Molecular FormulaC12H10N4OS
Molecular Weight258.31 g/mol
Exact Mass258.06
IUPAC Name6-methyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine
SMILESCc1cc2c(Oc3cccnc3)nc(N)nc2s1
InChIInChI=1S/C12H10N4OS/c1-7-5-9-10(15-12(13)16-11(9)18-7)17-8-3-2-4-14-6-8/h2-6H,1H3,(H2,13,15,16)
InChIKeyVMYLHSORIPPHNG-UHFFFAOYSA-N
XLogP2.77
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.31
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-ethyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine
CID 103331942
4-(4-fluoro-3-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103333166
6-methyl-4-(4-methylsulfanylphenoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103332557
4-(2,3-dimethylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103331767
4-(2-ethylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103332009
4-(2-chloro-4-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103332445
4-(4-bromo-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103332537
4-(3-chloro-2-fluorophenoxy)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103333496
4-(2-bromo-4-chlorophenoxy)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103331934
4-(5-bromo-2-chlorophenoxy)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103332585
6-methyl-4-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103325324
6-ethyl-4-(3-methoxyphenoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103331770

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 6-methyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine (CID 103331947) is 6-methyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 6-methyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 6-methyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine is Cc1cc2c(Oc3cccnc3)nc(N)nc2s1.
What is the InChIKey of 6-methyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine?
The InChIKey is VMYLHSORIPPHNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4OS/c1-7-5-9-10(15-12(13)16-11(9)18-7)17-8-3-2-4-14-6-8/h2-6H,1H3,(H2,13,15,16).
What are the key properties of 6-methyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine?
6-methyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine has a molecular weight of 258.31 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 103331947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).