4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine

C130H147N25O6S — CID 158795005

IUPAC4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine
SMILESCC(C)C1CSC(C(C)C)C(C(C)C)N1.CC(C)c1cc(-c2ccc3c(c2)OCO3)ncn1.CC(C)c1cc(-c2ccc3cc[nH]c3c2)ncn1.CC(C)c1cc(-c2ccc3nc[nH]c3c2)ncn1.CC(C)c1cncnc1-c1ccc2c(c1)OCO2.CC(C)c1cncnc1-c1ccc2nc[nH]c2c1.Cc1c(-c2ccc3c(c2)OCO3)ncnc1C(C)C.Cc1c(-c2ccc3nc[nH]c3c2)ncnc1C(C)C.Cc1ncnc(-c2ccc3cc[nH]c3c2)c1C(C)C
InChIInChI=1S/C16H17N3.C15H16N4.C15H15N3.C15H16N2O2.2C14H14N4.2C14H14N2O2.C13H27NS/c1-10(2)15-11(3)18-9-19-16(15)13-5-4-12-6-7-17-14(12)8-13;1-9(2)14-10(3)15(19-8-18-14)11-4-5-12-13(6-11)17-7-16-12;1-10(2)13-8-15(18-9-17-13)12-4-3-11-5-6-16-14(11)7-12;1-9(2)14-10(3)15(17-7-16-14)11-4-5-12-13(6-11)19-8-18-12;1-9(2)11-6-15-7-18-14(11)10-3-4-12-13(5-10)17-8-16-12;1-9(2)12-6-13(17-8-16-12)10-3-4-11-14(5-10)18-7-15-11;1-9(2)11-6-12(16-7-15-11)10-3-4-13-14(5-10)18-8-17-13;1-9(2)11-6-15-7-16-14(11)10-3-4-12-13(5-10)18-8-17-12;1-8(2)11-7-15-13(10(5)6)12(14-11)9(3)4/h4-10,17H,1-3H3;4-9H,1-3H3,(H,16,17);3-10,16H,1-2H3;4-7,9H,8H2,1-3H3;3-9H,1-2H3,(H,16,17);3-9H,1-2H3,(H,15,18);2*3-7,9H,8H2,1-2H3;8-14H,7H2,1-6H3
InChIKeyISTIEXKZXXXKPN-UHFFFAOYSA-N
MW2187.84 g/mol
LogP30.24
Rot. Bonds19

About 4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine

4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine (PubChem CID 158795005) has the molecular formula C130H147N25O6S and a molecular weight of 2187.84 g/mol. Its IUPAC name is 4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine.

Molecular Properties

Compound Name4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine
PubChem CID158795005
Molecular FormulaC130H147N25O6S
Molecular Weight2187.84 g/mol
Exact Mass2186.17
IUPAC Name4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine
SMILESCC(C)C1CSC(C(C)C)C(C(C)C)N1.CC(C)c1cc(-c2ccc3c(c2)OCO3)ncn1.CC(C)c1cc(-c2ccc3cc[nH]c3c2)ncn1.CC(C)c1cc(-c2ccc3nc[nH]c3c2)ncn1.CC(C)c1cncnc1-c1ccc2c(c1)OCO2.CC(C)c1cncnc1-c1ccc2nc[nH]c2c1.Cc1c(-c2ccc3c(c2)OCO3)ncnc1C(C)C.Cc1c(-c2ccc3nc[nH]c3c2)ncnc1C(C)C.Cc1ncnc(-c2ccc3cc[nH]c3c2)c1C(C)C
InChIInChI=1S/C16H17N3.C15H16N4.C15H15N3.C15H16N2O2.2C14H14N4.2C14H14N2O2.C13H27NS/c1-10(2)15-11(3)18-9-19-16(15)13-5-4-12-6-7-17-14(12)8-13;1-9(2)14-10(3)15(19-8-18-14)11-4-5-12-13(6-11)17-7-16-12;1-10(2)13-8-15(18-9-17-13)12-4-3-11-5-6-16-14(11)7-12;1-9(2)14-10(3)15(17-7-16-14)11-4-5-12-13(6-11)19-8-18-12;1-9(2)11-6-15-7-18-14(11)10-3-4-12-13(5-10)17-8-16-12;1-9(2)12-6-13(17-8-16-12)10-3-4-11-14(5-10)18-7-15-11;1-9(2)11-6-12(16-7-15-11)10-3-4-13-14(5-10)18-8-17-13;1-9(2)11-6-15-7-16-14(11)10-3-4-12-13(5-10)18-8-17-12;1-8(2)11-7-15-13(10(5)6)12(14-11)9(3)4/h4-10,17H,1-3H3;4-9H,1-3H3,(H,16,17);3-10,16H,1-2H3;4-7,9H,8H2,1-3H3;3-9H,1-2H3,(H,16,17);3-9H,1-2H3,(H,15,18);2*3-7,9H,8H2,1-2H3;8-14H,7H2,1-6H3
InChIKeyISTIEXKZXXXKPN-UHFFFAOYSA-N
XLogP30.24
TPSA391.27 Ų
H-Bond Donors6
H-Bond Acceptors27
Rotatable Bonds19
Heavy Atoms162
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002187.84
LogP ≤ 530.24
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1027

Analyze 4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine?
The IUPAC name of 4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine (CID 158795005) is 4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine.
What is the SMILES notation for 4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine?
The canonical SMILES for 4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine is CC(C)C1CSC(C(C)C)C(C(C)C)N1.CC(C)c1cc(-c2ccc3c(c2)OCO3)ncn1.CC(C)c1cc(-c2ccc3cc[nH]c3c2)ncn1.CC(C)c1cc(-c2ccc3nc[nH]c3c2)ncn1.CC(C)c1cncnc1-c1ccc2c(c1)OCO2.CC(C)c1cncnc1-c1ccc2nc[nH]c2c1.Cc1c(-c2ccc3c(c2)OCO3)ncnc1C(C)C.Cc1c(-c2ccc3nc[nH]c3c2)ncnc1C(C)C.Cc1ncnc(-c2ccc3cc[nH]c3c2)c1C(C)C.
What is the InChIKey of 4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine?
The InChIKey is ISTIEXKZXXXKPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3.C15H16N4.C15H15N3.C15H16N2O2.2C14H14N4.2C14H14N2O2.C13H27NS/c1-10(2)15-11(3)18-9-19-16(15)13-5-4-12-6-7-17-14(12)8-13;1-9(2)14-10(3)15(19-8-18-14)11-4-5-12-13(6-11)17-7-16-12;1-10(2)13-8-15(18-9-17-13)12-4-3-11-5-6-16-14(11)7-12;1-9(2)14-10(3)15(17-7-16-14)11-4-5-12-13(6-11)19-8-18-12;1-9(2)11-6-15-7-18-14(11)10-3-4-12-13(5-10)17-8-16-12;1-9(2)12-6-13(17-8-16-12)10-3-4-11-14(5-10)18-7-15-11;1-9(2)11-6-12(16-7-15-11)10-3-4-13-14(5-10)18-8-17-13;1-9(2)11-6-15-7-16-14(11)10-3-4-12-13(5-10)18-8-17-12;1-8(2)11-7-15-13(10(5)6)12(14-11)9(3)4/h4-10,17H,1-3H3;4-9H,1-3H3,(H,16,17);3-10,16H,1-2H3;4-7,9H,8H2,1-3H3;3-9H,1-2H3,(H,16,17);3-9H,1-2H3,(H,15,18);2*3-7,9H,8H2,1-2H3;8-14H,7H2,1-6H3.
What are the key properties of 4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine?
4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine has a molecular weight of 2187.84 g/mol, XLogP of 30.24, 19 rotatable bonds, 6 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-benzodioxol-5-yl)-5-methyl-6-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-5-propan-2-ylpyrimidine;4-(1,3-benzodioxol-5-yl)-6-propan-2-ylpyrimidine;6-(5-methyl-6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-methyl-5-propan-2-ylpyrimidin-4-yl)-1H-indole;6-(5-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-benzimidazole;6-(6-propan-2-ylpyrimidin-4-yl)-1H-indole;2,3,5-tri(propan-2-yl)thiomorpholine is sourced from PubChem (CID 158795005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).