6-[(4-bromothiophen-2-yl)methyl]-2-methylsulfonyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

C13H14BrN3O3S2 — CID 135861124

IUPAC6-[(4-bromothiophen-2-yl)methyl]-2-methylsulfonyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESCS(=O)(=O)c1nc2c(c(=O)[nH]1)CN(Cc1cc(Br)cs1)CC2
InChIInChI=1S/C13H14BrN3O3S2/c1-22(19,20)13-15-11-2-3-17(6-10(11)12(18)16-13)5-9-4-8(14)7-21-9/h4,7H,2-3,5-6H2,1H3,(H,15,16,18)
InChIKeyDWFDBPWNXJMEGQ-UHFFFAOYSA-N
MW404.31 g/mol
LogP1.56
Rot. Bonds3

About 6-[(4-bromothiophen-2-yl)methyl]-2-methylsulfonyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

6-[(4-bromothiophen-2-yl)methyl]-2-methylsulfonyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (PubChem CID 135861124) has the molecular formula C13H14BrN3O3S2 and a molecular weight of 404.31 g/mol. Its IUPAC name is 6-[(4-bromothiophen-2-yl)methyl]-2-methylsulfonyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-[(4-bromothiophen-2-yl)methyl]-2-methylsulfonyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
PubChem CID135861124
Molecular FormulaC13H14BrN3O3S2
Molecular Weight404.31 g/mol
Exact Mass402.97
IUPAC Name6-[(4-bromothiophen-2-yl)methyl]-2-methylsulfonyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESCS(=O)(=O)c1nc2c(c(=O)[nH]1)CN(Cc1cc(Br)cs1)CC2
InChIInChI=1S/C13H14BrN3O3S2/c1-22(19,20)13-15-11-2-3-17(6-10(11)12(18)16-13)5-9-4-8(14)7-21-9/h4,7H,2-3,5-6H2,1H3,(H,15,16,18)
InChIKeyDWFDBPWNXJMEGQ-UHFFFAOYSA-N
XLogP1.56
TPSA83.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.31
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[(4-bromothiophen-2-yl)methyl]-2-methylsulfonyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The IUPAC name of 6-[(4-bromothiophen-2-yl)methyl]-2-methylsulfonyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (CID 135861124) is 6-[(4-bromothiophen-2-yl)methyl]-2-methylsulfonyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.
What is the SMILES notation for 6-[(4-bromothiophen-2-yl)methyl]-2-methylsulfonyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The canonical SMILES for 6-[(4-bromothiophen-2-yl)methyl]-2-methylsulfonyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is CS(=O)(=O)c1nc2c(c(=O)[nH]1)CN(Cc1cc(Br)cs1)CC2.
What is the InChIKey of 6-[(4-bromothiophen-2-yl)methyl]-2-methylsulfonyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The InChIKey is DWFDBPWNXJMEGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrN3O3S2/c1-22(19,20)13-15-11-2-3-17(6-10(11)12(18)16-13)5-9-4-8(14)7-21-9/h4,7H,2-3,5-6H2,1H3,(H,15,16,18).
What are the key properties of 6-[(4-bromothiophen-2-yl)methyl]-2-methylsulfonyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
6-[(4-bromothiophen-2-yl)methyl]-2-methylsulfonyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one has a molecular weight of 404.31 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-bromothiophen-2-yl)methyl]-2-methylsulfonyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is sourced from PubChem (CID 135861124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).