N-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine

C16H23N3S — CID 102686447

IUPACN-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine
SMILESCCC(Nc1ncnc2c(C)csc12)C1CCCCC1
InChIInChI=1S/C16H23N3S/c1-3-13(12-7-5-4-6-8-12)19-16-15-14(17-10-18-16)11(2)9-20-15/h9-10,12-13H,3-8H2,1-2H3,(H,17,18,19)
InChIKeyHTXJSWCCIDDTRP-UHFFFAOYSA-N
MW289.45 g/mol
LogP4.77
Rot. Bonds4

About N-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine

N-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine (PubChem CID 102686447) has the molecular formula C16H23N3S and a molecular weight of 289.45 g/mol. Its IUPAC name is N-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine
PubChem CID102686447
Molecular FormulaC16H23N3S
Molecular Weight289.45 g/mol
Exact Mass289.16
IUPAC NameN-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine
SMILESCCC(Nc1ncnc2c(C)csc12)C1CCCCC1
InChIInChI=1S/C16H23N3S/c1-3-13(12-7-5-4-6-8-12)19-16-15-14(17-10-18-16)11(2)9-20-15/h9-10,12-13H,3-8H2,1-2H3,(H,17,18,19)
InChIKeyHTXJSWCCIDDTRP-UHFFFAOYSA-N
XLogP4.77
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.45
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-cyclohexylpropyl)-7-methylthieno[3,2-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

N-cycloheptyl-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686255
2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]butan-1-ol
CID 102686263
7-methyl-N-pentan-2-ylthieno[3,2-d]pyrimidin-4-amine
CID 102686212
N-(2-cyclopropylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686678
1-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)cycloheptane-1,2-diamine
CID 102686849
2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propane-1,3-diol
CID 102686545
7-methyl-N-[(2-methylcyclohexyl)methyl]thieno[3,2-d]pyrimidin-4-amine
CID 102686404
N-[2-(aminomethyl)cyclohexyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686896
N-[[2-(aminomethyl)cyclohexyl]methyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102687372
N-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine
CID 83064592
N-cyclopent-3-en-1-yl-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686679
4-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)cyclohexane-1,4-diamine
CID 102686178

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine (CID 102686447) is N-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine is CCC(Nc1ncnc2c(C)csc12)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine?
The InChIKey is HTXJSWCCIDDTRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3S/c1-3-13(12-7-5-4-6-8-12)19-16-15-14(17-10-18-16)11(2)9-20-15/h9-10,12-13H,3-8H2,1-2H3,(H,17,18,19).
What are the key properties of N-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine?
N-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine has a molecular weight of 289.45 g/mol, XLogP of 4.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 102686447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).