2-[(3-chlorophenyl)sulfonylmethyl]-4-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine

C19H14ClN3O3S2 — CID 118720097

IUPAC2-[(3-chlorophenyl)sulfonylmethyl]-4-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine
SMILESCOc1ccc(-c2nc(CS(=O)(=O)c3cccc(Cl)c3)nc3ccsc23)cn1
InChIInChI=1S/C19H14ClN3O3S2/c1-26-17-6-5-12(10-21-17)18-19-15(7-8-27-19)22-16(23-18)11-28(24,25)14-4-2-3-13(20)9-14/h2-10H,11H2,1H3
InChIKeyKBMWPOLIYQYLRJ-UHFFFAOYSA-N
MW431.93 g/mol
LogP4.39
Rot. Bonds5

About 2-[(3-chlorophenyl)sulfonylmethyl]-4-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine

2-[(3-chlorophenyl)sulfonylmethyl]-4-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine (PubChem CID 118720097) has the molecular formula C19H14ClN3O3S2 and a molecular weight of 431.93 g/mol. Its IUPAC name is 2-[(3-chlorophenyl)sulfonylmethyl]-4-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine.

Molecular Properties

Compound Name2-[(3-chlorophenyl)sulfonylmethyl]-4-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine
PubChem CID118720097
Molecular FormulaC19H14ClN3O3S2
Molecular Weight431.93 g/mol
Exact Mass431.02
IUPAC Name2-[(3-chlorophenyl)sulfonylmethyl]-4-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine
SMILESCOc1ccc(-c2nc(CS(=O)(=O)c3cccc(Cl)c3)nc3ccsc23)cn1
InChIInChI=1S/C19H14ClN3O3S2/c1-26-17-6-5-12(10-21-17)18-19-15(7-8-27-19)22-16(23-18)11-28(24,25)14-4-2-3-13(20)9-14/h2-10H,11H2,1H3
InChIKeyKBMWPOLIYQYLRJ-UHFFFAOYSA-N
XLogP4.39
TPSA82.04 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.93
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-chlorophenyl)sulfonylmethyl]-4-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine?
The IUPAC name of 2-[(3-chlorophenyl)sulfonylmethyl]-4-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine (CID 118720097) is 2-[(3-chlorophenyl)sulfonylmethyl]-4-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine.
What is the SMILES notation for 2-[(3-chlorophenyl)sulfonylmethyl]-4-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine?
The canonical SMILES for 2-[(3-chlorophenyl)sulfonylmethyl]-4-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine is COc1ccc(-c2nc(CS(=O)(=O)c3cccc(Cl)c3)nc3ccsc23)cn1.
What is the InChIKey of 2-[(3-chlorophenyl)sulfonylmethyl]-4-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine?
The InChIKey is KBMWPOLIYQYLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN3O3S2/c1-26-17-6-5-12(10-21-17)18-19-15(7-8-27-19)22-16(23-18)11-28(24,25)14-4-2-3-13(20)9-14/h2-10H,11H2,1H3.
What are the key properties of 2-[(3-chlorophenyl)sulfonylmethyl]-4-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine?
2-[(3-chlorophenyl)sulfonylmethyl]-4-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine has a molecular weight of 431.93 g/mol, XLogP of 4.39, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-chlorophenyl)sulfonylmethyl]-4-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine is sourced from PubChem (CID 118720097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).