6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine

C13H15N5S — CID 103331121

IUPAC6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
SMILESCCCc1nccn1-c1nc(N)nc2sc(C)cc12
InChIInChI=1S/C13H15N5S/c1-3-4-10-15-5-6-18(10)11-9-7-8(2)19-12(9)17-13(14)16-11/h5-7H,3-4H2,1-2H3,(H2,14,16,17)
InChIKeyLERRUZUCDZSLAL-UHFFFAOYSA-N
MW273.37 g/mol
LogP2.72
Rot. Bonds3

About 6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine

6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine (PubChem CID 103331121) has the molecular formula C13H15N5S and a molecular weight of 273.37 g/mol. Its IUPAC name is 6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
PubChem CID103331121
Molecular FormulaC13H15N5S
Molecular Weight273.37 g/mol
Exact Mass273.10
IUPAC Name6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
SMILESCCCc1nccn1-c1nc(N)nc2sc(C)cc12
InChIInChI=1S/C13H15N5S/c1-3-4-10-15-5-6-18(10)11-9-7-8(2)19-12(9)17-13(14)16-11/h5-7H,3-4H2,1-2H3,(H2,14,16,17)
InChIKeyLERRUZUCDZSLAL-UHFFFAOYSA-N
XLogP2.72
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.37
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-ethyl-N-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103331127
6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103331102
[6-methyl-4-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103335936
4-methoxy-6-(2-propylimidazol-1-yl)pyrimidin-2-amine
CID 114053325
4-N,6-dimethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324624
6-methyl-4-(3-propylpyrrolidin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103329876
4-(4-iodopyrazol-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103331135
4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103323823
N,6-diethyl-4-(2-ethylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103331057
6-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103323793
4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103327461
4-heptoxy-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103331259

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine (CID 103331121) is 6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine is CCCc1nccn1-c1nc(N)nc2sc(C)cc12.
What is the InChIKey of 6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine?
The InChIKey is LERRUZUCDZSLAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5S/c1-3-4-10-15-5-6-18(10)11-9-7-8(2)19-12(9)17-13(14)16-11/h5-7H,3-4H2,1-2H3,(H2,14,16,17).
What are the key properties of 6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine?
6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine has a molecular weight of 273.37 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 103331121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).