3-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxycyclopentan-1-amine

C12H15N3OS — CID 102687168

IUPAC3-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxycyclopentan-1-amine
SMILESCc1csc2c(OC3CCC(N)C3)ncnc12
InChIInChI=1S/C12H15N3OS/c1-7-5-17-11-10(7)14-6-15-12(11)16-9-3-2-8(13)4-9/h5-6,8-9H,2-4,13H2,1H3
InChIKeyJYTDICWNOBJYMU-UHFFFAOYSA-N
MW249.34 g/mol
LogP2.26
Rot. Bonds2

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

3-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxycyclopentan-1-amine (PubChem CID 102687168) has the molecular formula C12H15N3OS and a molecular weight of 249.34 g/mol. Its IUPAC name is 3-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxycyclopentan-1-amine.

Molecular Properties

Compound Name3-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxycyclopentan-1-amine
PubChem CID102687168
Molecular FormulaC12H15N3OS
Molecular Weight249.34 g/mol
Exact Mass249.09
IUPAC Name3-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxycyclopentan-1-amine
SMILESCc1csc2c(OC3CCC(N)C3)ncnc12
InChIInChI=1S/C12H15N3OS/c1-7-5-17-11-10(7)14-6-15-12(11)16-9-3-2-8(13)4-9/h5-6,8-9H,2-4,13H2,1H3
InChIKeyJYTDICWNOBJYMU-UHFFFAOYSA-N
XLogP2.26
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)cyclohexane-1,4-diamine
CID 102686178
3-(7H-purin-6-yloxy)cyclopentan-1-amine
CID 79465933
3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine
CID 79466130
3-(5-bromopyrimidin-4-yl)oxycyclopentan-1-amine
CID 79465626
4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)oxymethyl]aniline
CID 102686745
N-cycloheptyl-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686255
3-methyl-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxyaniline
CID 102686771
4,7-dimethylthieno[3,2-d]pyrimidine;ethane
CID 143718992
4,7-dimethylthieno[3,2-d]pyrimidine;ethane
CID 143718970
1-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)cycloheptane-1,2-diamine
CID 102686849
4-(4-bromo-2-methylphenoxy)-7-methylthieno[3,2-d]pyrimidine
CID 102686187
methyl 4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]cyclohexane-1-carboxylate
CID 102687139

Frequently Asked Questions

What is the IUPAC name of 3-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxycyclopentan-1-amine?
The IUPAC name of 3-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxycyclopentan-1-amine (CID 102687168) is 3-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxycyclopentan-1-amine.
What is the SMILES notation for 3-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxycyclopentan-1-amine?
The canonical SMILES for 3-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxycyclopentan-1-amine is Cc1csc2c(OC3CCC(N)C3)ncnc12.
What is the InChIKey of 3-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxycyclopentan-1-amine?
The InChIKey is JYTDICWNOBJYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3OS/c1-7-5-17-11-10(7)14-6-15-12(11)16-9-3-2-8(13)4-9/h5-6,8-9H,2-4,13H2,1H3.
What are the key properties of 3-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxycyclopentan-1-amine?
3-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxycyclopentan-1-amine has a molecular weight of 249.34 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxycyclopentan-1-amine is sourced from PubChem (CID 102687168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).