4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine

C10H9N5S2 — CID 107784926

IUPAC4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine
SMILESCc1cc2c(Sc3ncc[nH]3)nc(N)nc2s1
InChIInChI=1S/C10H9N5S2/c1-5-4-6-7(16-5)14-9(11)15-8(6)17-10-12-2-3-13-10/h2-4H,1H3,(H,12,13)(H2,11,14,15)
InChIKeyAQDICGIOJHNDBL-UHFFFAOYSA-N
MW263.35 g/mol
LogP2.46
Rot. Bonds2

About 4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine

4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine (PubChem CID 107784926) has the molecular formula C10H9N5S2 and a molecular weight of 263.35 g/mol. Its IUPAC name is 4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine
PubChem CID107784926
Molecular FormulaC10H9N5S2
Molecular Weight263.35 g/mol
Exact Mass263.03
IUPAC Name4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine
SMILESCc1cc2c(Sc3ncc[nH]3)nc(N)nc2s1
InChIInChI=1S/C10H9N5S2/c1-5-4-6-7(16-5)14-9(11)15-8(6)17-10-12-2-3-13-10/h2-4H,1H3,(H,12,13)(H2,11,14,15)
InChIKeyAQDICGIOJHNDBL-UHFFFAOYSA-N
XLogP2.46
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.35
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-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-chloro-4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidine
CID 107780796
4-(1H-imidazol-2-ylsulfanyl)-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
CID 114001337
6-methyl-4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-amine
CID 103335328
6-methyl-4-(3-methylphenyl)sulfanylthieno[2,3-d]pyrimidin-2-amine
CID 103334621
6-methyl-4-thiophen-2-ylsulfanylthieno[2,3-d]pyrimidin-2-amine
CID 103334108
4-butan-2-ylsulfanyl-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103334135
6-methyl-4-(3-methylbutylsulfanyl)thieno[2,3-d]pyrimidin-2-amine
CID 107765903
4-(2,3-dihydro-1H-inden-5-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103334004
2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-4-methyl-1H-pyrimidin-6-one
CID 136678143
(6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine
CID 103336631
5-bromo-6-(1H-imidazol-2-ylsulfanyl)pyridin-3-amine
CID 107779451
4-(1H-imidazol-2-ylsulfanyl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 107785018

Frequently Asked Questions

What is the IUPAC name of 4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine (CID 107784926) is 4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine is Cc1cc2c(Sc3ncc[nH]3)nc(N)nc2s1.
What is the InChIKey of 4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine?
The InChIKey is AQDICGIOJHNDBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5S2/c1-5-4-6-7(16-5)14-9(11)15-8(6)17-10-12-2-3-13-10/h2-4H,1H3,(H,12,13)(H2,11,14,15).
What are the key properties of 4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine?
4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine has a molecular weight of 263.35 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-imidazol-2-ylsulfanyl)-6-methylthieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 107784926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).