4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine

C16H24N4S — CID 103328410

IUPAC4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine
SMILESCCc1cc2c(NC3CCC(C)C3C)nc(NC)nc2s1
InChIInChI=1S/C16H24N4S/c1-5-11-8-12-14(18-13-7-6-9(2)10(13)3)19-16(17-4)20-15(12)21-11/h8-10,13H,5-7H2,1-4H3,(H2,17,18,19,20)
InChIKeyWAIJULCHAULAEC-UHFFFAOYSA-N
MW304.46 g/mol
LogP4.14
Rot. Bonds4

About 4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine

4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine (PubChem CID 103328410) has the molecular formula C16H24N4S and a molecular weight of 304.46 g/mol. Its IUPAC name is 4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine
PubChem CID103328410
Molecular FormulaC16H24N4S
Molecular Weight304.46 g/mol
Exact Mass304.17
IUPAC Name4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine
SMILESCCc1cc2c(NC3CCC(C)C3C)nc(NC)nc2s1
InChIInChI=1S/C16H24N4S/c1-5-11-8-12-14(18-13-7-6-9(2)10(13)3)19-16(17-4)20-15(12)21-11/h8-10,13H,5-7H2,1-4H3,(H2,17,18,19,20)
InChIKeyWAIJULCHAULAEC-UHFFFAOYSA-N
XLogP4.14
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.46
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine with MolForge

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Related Compounds

6-ethyl-2-N-methyl-4-N-(3-methylcyclopentyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103330658
4-N,6-diethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324155
2-chloro-6-ethyl-N-(3-ethyl-2-methylcyclopentyl)thieno[2,3-d]pyrimidin-4-amine
CID 103321891
6-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324044
6-ethyl-2-N-methyl-4-N-(oxan-4-ylmethyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103327900
4-N-cyclopropyl-6-ethyl-2-N,4-N-dimethylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324556
4-(3,4-dimethylpiperidin-1-yl)-6-ethyl-N-methylthieno[2,3-d]pyrimidin-2-amine
CID 103330512
[1-[[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]amino]cyclobutyl]methanol
CID 103330455
6-ethyl-4-N-(2-methoxypropyl)-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103330779
1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol
CID 103330689
6-ethyl-2-N-methyl-4-N-[(2-methyl-1,3-thiazol-5-yl)methyl]thieno[2,3-d]pyrimidine-2,4-diamine
CID 103326140
4-N-(3,4-dimethylcyclohexyl)-2-N,6-dimethylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103328381

Frequently Asked Questions

What is the IUPAC name of 4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine?
The IUPAC name of 4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine (CID 103328410) is 4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine is CCc1cc2c(NC3CCC(C)C3C)nc(NC)nc2s1.
What is the InChIKey of 4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine?
The InChIKey is WAIJULCHAULAEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4S/c1-5-11-8-12-14(18-13-7-6-9(2)10(13)3)19-16(17-4)20-15(12)21-11/h8-10,13H,5-7H2,1-4H3,(H2,17,18,19,20).
What are the key properties of 4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine?
4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine has a molecular weight of 304.46 g/mol, XLogP of 4.14, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2,3-dimethylcyclopentyl)-6-ethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 103328410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).