2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine

C14H19N3S — CID 107925629

IUPAC2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCCNc1nc(C2CC2(C)C)nc2sc(C)cc12
InChIInChI=1S/C14H19N3S/c1-5-15-11-9-6-8(2)18-13(9)17-12(16-11)10-7-14(10,3)4/h6,10H,5,7H2,1-4H3,(H,15,16,17)
InChIKeyYOYILZFRFIRZDP-UHFFFAOYSA-N
MW261.39 g/mol
LogP3.95
Rot. Bonds3

About 2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine

2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 107925629) has the molecular formula C14H19N3S and a molecular weight of 261.39 g/mol. Its IUPAC name is 2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine
PubChem CID107925629
Molecular FormulaC14H19N3S
Molecular Weight261.39 g/mol
Exact Mass261.13
IUPAC Name2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCCNc1nc(C2CC2(C)C)nc2sc(C)cc12
InChIInChI=1S/C14H19N3S/c1-5-15-11-9-6-8(2)18-13(9)17-12(16-11)10-7-14(10,3)4/h6,10H,5,7H2,1-4H3,(H,15,16,17)
InChIKeyYOYILZFRFIRZDP-UHFFFAOYSA-N
XLogP3.95
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 63616852
4-N-(2,2-dimethylpropyl)-2-N-ethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103325438
4-N-(cyclopropylmethyl)-2-N-ethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324169
2-(3-ethylcyclopentyl)-6-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 65405403
1-[[[2-(ethylamino)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]methyl]cyclobutan-1-ol
CID 103330490
4-N-(3-cyclopropylpropyl)-2-N-ethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103330558
4-N-(2-cyclopentylethyl)-2-N-ethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103325352
2-N-ethyl-4-N-(3-ethylpentan-3-yl)-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103328434
2-[[2-(ethylamino)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]ethanol
CID 103324005
2-N-ethyl-6-methyl-4-N-[(3-methylcyclopentyl)methyl]thieno[2,3-d]pyrimidine-2,4-diamine
CID 107415805
N-ethyl-2-(furan-2-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 63618358
2-(1-ethoxy-2,2-dimethylpropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 116728558

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine (CID 107925629) is 2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine is CCNc1nc(C2CC2(C)C)nc2sc(C)cc12.
What is the InChIKey of 2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is YOYILZFRFIRZDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3S/c1-5-15-11-9-6-8(2)18-13(9)17-12(16-11)10-7-14(10,3)4/h6,10H,5,7H2,1-4H3,(H,15,16,17).
What are the key properties of 2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine?
2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 261.39 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 107925629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).