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

C15H19N5S — CID 103331127

IUPAC6-ethyl-N-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
SMILESCCCc1nccn1-c1nc(NC)nc2sc(CC)cc12
InChIInChI=1S/C15H19N5S/c1-4-6-12-17-7-8-20(12)13-11-9-10(5-2)21-14(11)19-15(16-3)18-13/h7-9H,4-6H2,1-3H3,(H,16,18,19)
InChIKeyGNEXFKYBCYWHPH-UHFFFAOYSA-N
MW301.42 g/mol
LogP3.43
Rot. Bonds5

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

6-ethyl-N-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine (PubChem CID 103331127) has the molecular formula C15H19N5S and a molecular weight of 301.42 g/mol. Its IUPAC name is 6-ethyl-N-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
PubChem CID103331127
Molecular FormulaC15H19N5S
Molecular Weight301.42 g/mol
Exact Mass301.14
IUPAC Name6-ethyl-N-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
SMILESCCCc1nccn1-c1nc(NC)nc2sc(CC)cc12
InChIInChI=1S/C15H19N5S/c1-4-6-12-17-7-8-20(12)13-11-9-10(5-2)21-14(11)19-15(16-3)18-13/h7-9H,4-6H2,1-3H3,(H,16,18,19)
InChIKeyGNEXFKYBCYWHPH-UHFFFAOYSA-N
XLogP3.43
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.42
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N,6-diethyl-4-(2-ethylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103331057
6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103331121
4-N,6-diethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324155
4-(3-cyclopropylpyrazol-1-yl)-6-ethyl-N-methylthieno[2,3-d]pyrimidin-2-amine
CID 103331118
6-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324044
[1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]piperidin-2-yl]methanol
CID 103325518
4-(3,4-dimethylpiperidin-1-yl)-6-ethyl-N-methylthieno[2,3-d]pyrimidin-2-amine
CID 103330512
6-ethyl-N-methyl-4-pyrimidin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-amine
CID 103334120
6-ethyl-2-N,4-N-dimethyl-4-N-pentylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324672
6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103323888
1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol
CID 103330689
5-chloro-4-(2-ethylimidazol-1-yl)-N-methylpyrimidin-2-amine
CID 80857792

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 6-ethyl-N-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine (CID 103331127) is 6-ethyl-N-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 6-ethyl-N-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 6-ethyl-N-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine is CCCc1nccn1-c1nc(NC)nc2sc(CC)cc12.
What is the InChIKey of 6-ethyl-N-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine?
The InChIKey is GNEXFKYBCYWHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5S/c1-4-6-12-17-7-8-20(12)13-11-9-10(5-2)21-14(11)19-15(16-3)18-13/h7-9H,4-6H2,1-3H3,(H,16,18,19).
What are the key properties of 6-ethyl-N-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine?
6-ethyl-N-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine has a molecular weight of 301.42 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 103331127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).