4-(6-chloro-2-methyl-1-benzothiophen-3-yl)-1,4-dihydropyrimidine;hydrochloride

C13H12Cl2N2S — CID 127050707

IUPAC4-(6-chloro-2-methyl-1-benzothiophen-3-yl)-1,4-dihydropyrimidine;hydrochloride
SMILESCc1sc2cc(Cl)ccc2c1C1C=CNC=N1.Cl
InChIInChI=1S/C13H11ClN2S.ClH/c1-8-13(11-4-5-15-7-16-11)10-3-2-9(14)6-12(10)17-8;/h2-7,11H,1H3,(H,15,16);1H
InChIKeyXZOIZLIDCAUGTC-UHFFFAOYSA-N
MW299.23 g/mol
LogP4.47
Rot. Bonds1

About 4-(6-chloro-2-methyl-1-benzothiophen-3-yl)-1,4-dihydropyrimidine;hydrochloride

4-(6-chloro-2-methyl-1-benzothiophen-3-yl)-1,4-dihydropyrimidine;hydrochloride (PubChem CID 127050707) has the molecular formula C13H12Cl2N2S and a molecular weight of 299.23 g/mol. Its IUPAC name is 4-(6-chloro-2-methyl-1-benzothiophen-3-yl)-1,4-dihydropyrimidine;hydrochloride.

Molecular Properties

Compound Name4-(6-chloro-2-methyl-1-benzothiophen-3-yl)-1,4-dihydropyrimidine;hydrochloride
PubChem CID127050707
Molecular FormulaC13H12Cl2N2S
Molecular Weight299.23 g/mol
Exact Mass298.01
IUPAC Name4-(6-chloro-2-methyl-1-benzothiophen-3-yl)-1,4-dihydropyrimidine;hydrochloride
SMILESCc1sc2cc(Cl)ccc2c1C1C=CNC=N1.Cl
InChIInChI=1S/C13H11ClN2S.ClH/c1-8-13(11-4-5-15-7-16-11)10-3-2-9(14)6-12(10)17-8;/h2-7,11H,1H3,(H,15,16);1H
InChIKeyXZOIZLIDCAUGTC-UHFFFAOYSA-N
XLogP4.47
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.23
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(6-chloro-2-methyl-1-benzothiophen-3-yl)-1,4-dihydropyrimidine;hydrochloride?
The IUPAC name of 4-(6-chloro-2-methyl-1-benzothiophen-3-yl)-1,4-dihydropyrimidine;hydrochloride (CID 127050707) is 4-(6-chloro-2-methyl-1-benzothiophen-3-yl)-1,4-dihydropyrimidine;hydrochloride.
What is the SMILES notation for 4-(6-chloro-2-methyl-1-benzothiophen-3-yl)-1,4-dihydropyrimidine;hydrochloride?
The canonical SMILES for 4-(6-chloro-2-methyl-1-benzothiophen-3-yl)-1,4-dihydropyrimidine;hydrochloride is Cc1sc2cc(Cl)ccc2c1C1C=CNC=N1.Cl.
What is the InChIKey of 4-(6-chloro-2-methyl-1-benzothiophen-3-yl)-1,4-dihydropyrimidine;hydrochloride?
The InChIKey is XZOIZLIDCAUGTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2S.ClH/c1-8-13(11-4-5-15-7-16-11)10-3-2-9(14)6-12(10)17-8;/h2-7,11H,1H3,(H,15,16);1H.
What are the key properties of 4-(6-chloro-2-methyl-1-benzothiophen-3-yl)-1,4-dihydropyrimidine;hydrochloride?
4-(6-chloro-2-methyl-1-benzothiophen-3-yl)-1,4-dihydropyrimidine;hydrochloride has a molecular weight of 299.23 g/mol, XLogP of 4.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-chloro-2-methyl-1-benzothiophen-3-yl)-1,4-dihydropyrimidine;hydrochloride is sourced from PubChem (CID 127050707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).