N-(1,3-benzothiazol-2-yl)-2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide

C23H24N6O3S2 — CID 18561681

IUPACN-(1,3-benzothiazol-2-yl)-2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide
SMILESCn1c(=O)c2c(SCC(=O)Nc3nc4ccccc4s3)nc(C3CCCCC3)nc2n(C)c1=O
InChIInChI=1S/C23H24N6O3S2/c1-28-19-17(21(31)29(2)23(28)32)20(27-18(26-19)13-8-4-3-5-9-13)33-12-16(30)25-22-24-14-10-6-7-11-15(14)34-22/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,24,25,30)
InChIKeyGBEZHAUPXDHSCB-UHFFFAOYSA-N
MW496.62 g/mol
LogP3.42
Rot. Bonds5

About N-(1,3-benzothiazol-2-yl)-2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide

N-(1,3-benzothiazol-2-yl)-2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide (PubChem CID 18561681) has the molecular formula C23H24N6O3S2 and a molecular weight of 496.62 g/mol. Its IUPAC name is N-(1,3-benzothiazol-2-yl)-2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide.

Molecular Properties

Compound NameN-(1,3-benzothiazol-2-yl)-2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide
PubChem CID18561681
Molecular FormulaC23H24N6O3S2
Molecular Weight496.62 g/mol
Exact Mass496.14
IUPAC NameN-(1,3-benzothiazol-2-yl)-2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide
SMILESCn1c(=O)c2c(SCC(=O)Nc3nc4ccccc4s3)nc(C3CCCCC3)nc2n(C)c1=O
InChIInChI=1S/C23H24N6O3S2/c1-28-19-17(21(31)29(2)23(28)32)20(27-18(26-19)13-8-4-3-5-9-13)33-12-16(30)25-22-24-14-10-6-7-11-15(14)34-22/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,24,25,30)
InChIKeyGBEZHAUPXDHSCB-UHFFFAOYSA-N
XLogP3.42
TPSA111.77 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500496.62
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzothiazol-2-yl)-2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide?
The IUPAC name of N-(1,3-benzothiazol-2-yl)-2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide (CID 18561681) is N-(1,3-benzothiazol-2-yl)-2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide.
What is the SMILES notation for N-(1,3-benzothiazol-2-yl)-2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide?
The canonical SMILES for N-(1,3-benzothiazol-2-yl)-2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide is Cn1c(=O)c2c(SCC(=O)Nc3nc4ccccc4s3)nc(C3CCCCC3)nc2n(C)c1=O.
What is the InChIKey of N-(1,3-benzothiazol-2-yl)-2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide?
The InChIKey is GBEZHAUPXDHSCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6O3S2/c1-28-19-17(21(31)29(2)23(28)32)20(27-18(26-19)13-8-4-3-5-9-13)33-12-16(30)25-22-24-14-10-6-7-11-15(14)34-22/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,24,25,30).
What are the key properties of N-(1,3-benzothiazol-2-yl)-2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide?
N-(1,3-benzothiazol-2-yl)-2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide has a molecular weight of 496.62 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzothiazol-2-yl)-2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide is sourced from PubChem (CID 18561681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).