6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine

C17H25N3S — CID 63616852

IUPAC6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
SMILESCCCNc1nc(C2CCC(C)CC2)nc2sc(C)cc12
InChIInChI=1S/C17H25N3S/c1-4-9-18-16-14-10-12(3)21-17(14)20-15(19-16)13-7-5-11(2)6-8-13/h10-11,13H,4-9H2,1-3H3,(H,18,19,20)
InChIKeyUTEVSLYFQVHWRH-UHFFFAOYSA-N
MW303.48 g/mol
LogP5.12
Rot. Bonds4

About 6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine

6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 63616852) has the molecular formula C17H25N3S and a molecular weight of 303.48 g/mol. Its IUPAC name is 6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
PubChem CID63616852
Molecular FormulaC17H25N3S
Molecular Weight303.48 g/mol
Exact Mass303.18
IUPAC Name6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
SMILESCCCNc1nc(C2CCC(C)CC2)nc2sc(C)cc12
InChIInChI=1S/C17H25N3S/c1-4-9-18-16-14-10-12(3)21-17(14)20-15(19-16)13-7-5-11(2)6-8-13/h10-11,13H,4-9H2,1-3H3,(H,18,19,20)
InChIKeyUTEVSLYFQVHWRH-UHFFFAOYSA-N
XLogP5.12
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.48
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-ethylcyclopentyl)-6-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 65405403
2-cyclohexyl-6-ethyl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 63614822
2-N,6-dimethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324046
6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 65329062
2-(2,2-dimethylpropyl)-6-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 63891532
[2-(3-ethylcyclopentyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 65406007
2-(2,2-dimethylcyclopropyl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 107925629
6-methyl-4-N-[(4-methylcyclohexyl)methyl]thieno[2,3-d]pyrimidine-2,4-diamine
CID 103327663
2-cyclooctyl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 80610788
6-methyl-4-N-(2-methylsulfanylethyl)-2-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103328024
3-[[6-methyl-2-(propylamino)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol
CID 103324486
2-(4-methylcyclohexyl)-N-propyl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83191205

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine (CID 63616852) is 6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine is CCCNc1nc(C2CCC(C)CC2)nc2sc(C)cc12.
What is the InChIKey of 6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is UTEVSLYFQVHWRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3S/c1-4-9-18-16-14-10-12(3)21-17(14)20-15(19-16)13-7-5-11(2)6-8-13/h10-11,13H,4-9H2,1-3H3,(H,18,19,20).
What are the key properties of 6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 303.48 g/mol, XLogP of 5.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 63616852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).