N-(3-bromophenyl)-7-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine

C17H12BrN3OS — CID 5328414

IUPACN-(3-bromophenyl)-7-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine
SMILESCOc1ccc2c(c1)sc1c(Nc3cccc(Br)c3)ncnc12
InChIInChI=1S/C17H12BrN3OS/c1-22-12-5-6-13-14(8-12)23-16-15(13)19-9-20-17(16)21-11-4-2-3-10(18)7-11/h2-9H,1H3,(H,19,20,21)
InChIKeyJXAMULRNCBZFDI-UHFFFAOYSA-N
MW386.27 g/mol
LogP5.36
Rot. Bonds3

About N-(3-bromophenyl)-7-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine

N-(3-bromophenyl)-7-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine (PubChem CID 5328414) has the molecular formula C17H12BrN3OS and a molecular weight of 386.27 g/mol. Its IUPAC name is N-(3-bromophenyl)-7-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(3-bromophenyl)-7-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine
PubChem CID5328414
Molecular FormulaC17H12BrN3OS
Molecular Weight386.27 g/mol
Exact Mass384.99
IUPAC NameN-(3-bromophenyl)-7-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine
SMILESCOc1ccc2c(c1)sc1c(Nc3cccc(Br)c3)ncnc12
InChIInChI=1S/C17H12BrN3OS/c1-22-12-5-6-13-14(8-12)23-16-15(13)19-9-20-17(16)21-11-4-2-3-10(18)7-11/h2-9H,1H3,(H,19,20,21)
InChIKeyJXAMULRNCBZFDI-UHFFFAOYSA-N
XLogP5.36
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.27
LogP ≤ 55.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-7-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-(3-bromophenyl)-7-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine (CID 5328414) is N-(3-bromophenyl)-7-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-(3-bromophenyl)-7-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-(3-bromophenyl)-7-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine is COc1ccc2c(c1)sc1c(Nc3cccc(Br)c3)ncnc12.
What is the InChIKey of N-(3-bromophenyl)-7-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine?
The InChIKey is JXAMULRNCBZFDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12BrN3OS/c1-22-12-5-6-13-14(8-12)23-16-15(13)19-9-20-17(16)21-11-4-2-3-10(18)7-11/h2-9H,1H3,(H,19,20,21).
What are the key properties of N-(3-bromophenyl)-7-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine?
N-(3-bromophenyl)-7-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine has a molecular weight of 386.27 g/mol, XLogP of 5.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-7-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 5328414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).