6-ethyl-4-imidazol-1-ylthieno[2,3-d]pyrimidine

C11H10N4S — CID 47021451

IUPAC6-ethyl-4-imidazol-1-ylthieno[2,3-d]pyrimidine
SMILESCCc1cc2c(-n3ccnc3)ncnc2s1
InChIInChI=1S/C11H10N4S/c1-2-8-5-9-10(15-4-3-12-7-15)13-6-14-11(9)16-8/h3-7H,2H2,1H3
InChIKeyYDXPKCIMSYKISR-UHFFFAOYSA-N
MW230.30 g/mol
LogP2.44
Rot. Bonds2

About 6-ethyl-4-imidazol-1-ylthieno[2,3-d]pyrimidine

6-ethyl-4-imidazol-1-ylthieno[2,3-d]pyrimidine (PubChem CID 47021451) has the molecular formula C11H10N4S and a molecular weight of 230.30 g/mol. Its IUPAC name is 6-ethyl-4-imidazol-1-ylthieno[2,3-d]pyrimidine.

Molecular Properties

Compound Name6-ethyl-4-imidazol-1-ylthieno[2,3-d]pyrimidine
PubChem CID47021451
Molecular FormulaC11H10N4S
Molecular Weight230.30 g/mol
Exact Mass230.06
IUPAC Name6-ethyl-4-imidazol-1-ylthieno[2,3-d]pyrimidine
SMILESCCc1cc2c(-n3ccnc3)ncnc2s1
InChIInChI=1S/C11H10N4S/c1-2-8-5-9-10(15-4-3-12-7-15)13-6-14-11(9)16-8/h3-7H,2H2,1H3
InChIKeyYDXPKCIMSYKISR-UHFFFAOYSA-N
XLogP2.44
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.30
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-ethyl-4-[3-(imidazol-1-ylmethyl)azetidin-1-yl]thieno[2,3-d]pyrimidine
CID 154583376
4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-6-methylthieno[2,3-d]pyrimidine
CID 133487158
[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanol
CID 171328039
4-(4-chloropiperidin-1-yl)-6-ethylthieno[2,3-d]pyrimidine
CID 63388915
6-ethyl-4-(4-methylsulfonylpiperazin-1-yl)thieno[2,3-d]pyrimidine
CID 21062788
6-ethyl-4-[3-[(2-propan-2-ylimidazol-1-yl)methyl]azetidin-1-yl]thieno[2,3-d]pyrimidine
CID 163352974
6-ethyl-4-[4-(2-methylphenyl)piperazin-1-yl]thieno[2,3-d]pyrimidine
CID 962678
6-ethyl-4-[6-[(1-methylpyrazol-3-yl)methyl]-2,6-diazaspiro[3.3]heptan-2-yl]thieno[2,3-d]pyrimidine
CID 159295114
6-ethyl-4-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]thieno[2,3-d]pyrimidine
CID 133280016
6-ethyl-4-(3-piperazin-1-ylazetidin-1-yl)thieno[2,3-d]pyrimidine
CID 66197366
4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-6-ethylthieno[2,3-d]pyrimidine
CID 46362719
4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-6-ethylthieno[2,3-d]pyrimidine
CID 47184707

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-4-imidazol-1-ylthieno[2,3-d]pyrimidine?
The IUPAC name of 6-ethyl-4-imidazol-1-ylthieno[2,3-d]pyrimidine (CID 47021451) is 6-ethyl-4-imidazol-1-ylthieno[2,3-d]pyrimidine.
What is the SMILES notation for 6-ethyl-4-imidazol-1-ylthieno[2,3-d]pyrimidine?
The canonical SMILES for 6-ethyl-4-imidazol-1-ylthieno[2,3-d]pyrimidine is CCc1cc2c(-n3ccnc3)ncnc2s1.
What is the InChIKey of 6-ethyl-4-imidazol-1-ylthieno[2,3-d]pyrimidine?
The InChIKey is YDXPKCIMSYKISR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4S/c1-2-8-5-9-10(15-4-3-12-7-15)13-6-14-11(9)16-8/h3-7H,2H2,1H3.
What are the key properties of 6-ethyl-4-imidazol-1-ylthieno[2,3-d]pyrimidine?
6-ethyl-4-imidazol-1-ylthieno[2,3-d]pyrimidine has a molecular weight of 230.30 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-4-imidazol-1-ylthieno[2,3-d]pyrimidine is sourced from PubChem (CID 47021451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).