4-(1H-benzimidazol-2-ylsulfanyl)-6-ethylthieno[2,3-d]pyrimidine

C15H12N4S2 — CID 932018

IUPAC4-(1H-benzimidazol-2-ylsulfanyl)-6-ethylthieno[2,3-d]pyrimidine
SMILESCCc1cc2c(Sc3nc4ccccc4[nH]3)ncnc2s1
InChIInChI=1S/C15H12N4S2/c1-2-9-7-10-13(20-9)16-8-17-14(10)21-15-18-11-5-3-4-6-12(11)19-15/h3-8H,2H2,1H3,(H,18,19)
InChIKeyJERMOQNJLJHILS-UHFFFAOYSA-N
MW312.42 g/mol
LogP4.28
Rot. Bonds3

About 4-(1H-benzimidazol-2-ylsulfanyl)-6-ethylthieno[2,3-d]pyrimidine

4-(1H-benzimidazol-2-ylsulfanyl)-6-ethylthieno[2,3-d]pyrimidine (PubChem CID 932018) has the molecular formula C15H12N4S2 and a molecular weight of 312.42 g/mol. Its IUPAC name is 4-(1H-benzimidazol-2-ylsulfanyl)-6-ethylthieno[2,3-d]pyrimidine.

Molecular Properties

Compound Name4-(1H-benzimidazol-2-ylsulfanyl)-6-ethylthieno[2,3-d]pyrimidine
PubChem CID932018
Molecular FormulaC15H12N4S2
Molecular Weight312.42 g/mol
Exact Mass312.05
IUPAC Name4-(1H-benzimidazol-2-ylsulfanyl)-6-ethylthieno[2,3-d]pyrimidine
SMILESCCc1cc2c(Sc3nc4ccccc4[nH]3)ncnc2s1
InChIInChI=1S/C15H12N4S2/c1-2-9-7-10-13(20-9)16-8-17-14(10)21-15-18-11-5-3-4-6-12(11)19-15/h3-8H,2H2,1H3,(H,18,19)
InChIKeyJERMOQNJLJHILS-UHFFFAOYSA-N
XLogP4.28
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,12-dimethyl-4-phenyl-5-thia-3,7,10,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),3,7,10-pentaen-8-amine
CID 11173949
4-(1,3-Benzothiazol-2-ylsulfanyl)thieno[2,3-d]pyrimidine
CID 2486717
2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline
CID 10705898
4-(Benzotriazol-1-yl)thieno[2,3-d]pyrimidine
CID 2469161
4-(1H-benzimidazol-2-ylsulfanyl)-5,6-dimethylthieno[2,3-d]pyrimidine
CID 934186
1H-Benzimidazole, 2-[(4-thiazolylmethyl)thio]-
CID 700470
6-methyl-2-(5-methyl-1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-ylamine
CID 845805
2-(2-methylsulfanylpyridin-3-yl)-1H-benzimidazole
CID 1432221
1,3-benzothiazol-2-yl(2-{[2-(1H-imidazol-4-yl)ethyl]amino}-4-pyrimidinyl)acetonitrile
CID 10269964
N-(4-(1H-benzo[d]imidazol-2-ylamino)phenethyl)thieno[3,2-d]pyrimidin-4-amine
CID 11523891
N-(3-(benzo[d]thiazol-2-yl)phenyl)-9H-purin-6-amine
CID 44565016
6-Benzyl-2-(1-methyl-1H-imidazol-4-yl)-thieno[2,3-d]pyrimidin-4-ylamine
CID 45275820

Frequently Asked Questions

What is the IUPAC name of 4-(1H-benzimidazol-2-ylsulfanyl)-6-ethylthieno[2,3-d]pyrimidine?
The IUPAC name of 4-(1H-benzimidazol-2-ylsulfanyl)-6-ethylthieno[2,3-d]pyrimidine (CID 932018) is 4-(1H-benzimidazol-2-ylsulfanyl)-6-ethylthieno[2,3-d]pyrimidine.
What is the SMILES notation for 4-(1H-benzimidazol-2-ylsulfanyl)-6-ethylthieno[2,3-d]pyrimidine?
The canonical SMILES for 4-(1H-benzimidazol-2-ylsulfanyl)-6-ethylthieno[2,3-d]pyrimidine is CCc1cc2c(Sc3nc4ccccc4[nH]3)ncnc2s1.
What is the InChIKey of 4-(1H-benzimidazol-2-ylsulfanyl)-6-ethylthieno[2,3-d]pyrimidine?
The InChIKey is JERMOQNJLJHILS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4S2/c1-2-9-7-10-13(20-9)16-8-17-14(10)21-15-18-11-5-3-4-6-12(11)19-15/h3-8H,2H2,1H3,(H,18,19).
What are the key properties of 4-(1H-benzimidazol-2-ylsulfanyl)-6-ethylthieno[2,3-d]pyrimidine?
4-(1H-benzimidazol-2-ylsulfanyl)-6-ethylthieno[2,3-d]pyrimidine has a molecular weight of 312.42 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-benzimidazol-2-ylsulfanyl)-6-ethylthieno[2,3-d]pyrimidine is sourced from PubChem (CID 932018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).