2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine

C9H11N3S — CID 102687222

IUPAC2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine
SMILESCc1csc2c(CCN)ncnc12
InChIInChI=1S/C9H11N3S/c1-6-4-13-9-7(2-3-10)11-5-12-8(6)9/h4-5H,2-3,10H2,1H3
InChIKeyJUYFDZZPPUMQCV-UHFFFAOYSA-N
MW193.27 g/mol
LogP1.50
Rot. Bonds2

About 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine

2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine (PubChem CID 102687222) has the molecular formula C9H11N3S and a molecular weight of 193.27 g/mol. Its IUPAC name is 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine
PubChem CID102687222
Molecular FormulaC9H11N3S
Molecular Weight193.27 g/mol
Exact Mass193.07
IUPAC Name2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine
SMILESCc1csc2c(CCN)ncnc12
InChIInChI=1S/C9H11N3S/c1-6-4-13-9-7(2-3-10)11-5-12-8(6)9/h4-5H,2-3,10H2,1H3
InChIKeyJUYFDZZPPUMQCV-UHFFFAOYSA-N
XLogP1.50
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-(7-methylthieno[3,2-d]pyrimidin-4-yl)propane-1,3-diamine
CID 102686176
4,7-dimethylthieno[3,2-d]pyrimidine;ethane
CID 143718970
4,7-dimethylthieno[3,2-d]pyrimidine;ethane
CID 143718992
2,2-dimethyl-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)butane-1,4-diamine
CID 106142308
1-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)propane-1,2-diamine
CID 102686862
2-methyl-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)butane-1,4-diamine
CID 102687379
4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)oxymethyl]aniline
CID 102686745
N-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102687395
2-methyl-N'-(7-methylthieno[3,2-d]pyrimidin-4-yl)propane-1,3-diamine
CID 102687370
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-1,2,4-triazol-3-amine
CID 102687063
N-[[4-(aminomethyl)phenyl]methyl]-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine
CID 102686089
N-[2-(chloromethyl)-2-ethylbutyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 114164376

Frequently Asked Questions

What is the IUPAC name of 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine?
The IUPAC name of 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine (CID 102687222) is 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine.
What is the SMILES notation for 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine?
The canonical SMILES for 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine is Cc1csc2c(CCN)ncnc12.
What is the InChIKey of 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine?
The InChIKey is JUYFDZZPPUMQCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3S/c1-6-4-13-9-7(2-3-10)11-5-12-8(6)9/h4-5H,2-3,10H2,1H3.
What are the key properties of 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine?
2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine has a molecular weight of 193.27 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine is sourced from PubChem (CID 102687222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).