2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine

C96H158N8 — CID 164995532

IUPAC2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine
SMILESCc1c(C(C)C)nc(C(C)C)c(C)c1C.Cc1c(C)c(C(C)C)c(C)c(C(C)C)c1C.Cc1nc(C(C)C)c(C)c(C(C)C)c1C.Cc1nc(C(C)C)c(C)c(C(C)C)c1C.Cc1nc(C(C)C)nc(C(C)C)c1C.Cc1nc(C)c(C(C)C)c(C)c1C(C)C.Cc1nc(C)c(C(C)C)nc1C(C)C
InChIInChI=1S/C16H26.4C14H23N.2C12H20N2/c1-9(2)15-12(6)11(5)13(7)16(10(3)4)14(15)8;1-8(2)13-10(5)14(9(3)4)12(7)15-11(13)6;2*1-8(2)13-10(5)12(7)15-14(9(3)4)11(13)6;1-8(2)13-11(6)10(5)12(7)14(15-13)9(3)4;1-7(2)11-9(5)13-10(6)12(14-11)8(3)4;1-7(2)11-9(5)10(6)13-12(14-11)8(3)4/h9-10H,1-8H3;4*8-9H,1-7H3;2*7-8H,1-6H3
InChIKeyHMSPGELRFSRSTO-UHFFFAOYSA-N
MW1424.38 g/mol
LogP28.86
Rot. Bonds14

About 2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine

2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine (PubChem CID 164995532) has the molecular formula C96H158N8 and a molecular weight of 1424.38 g/mol. Its IUPAC name is 2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine.

Molecular Properties

Compound Name2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine
PubChem CID164995532
Molecular FormulaC96H158N8
Molecular Weight1424.38 g/mol
Exact Mass1423.26
IUPAC Name2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine
SMILESCc1c(C(C)C)nc(C(C)C)c(C)c1C.Cc1c(C)c(C(C)C)c(C)c(C(C)C)c1C.Cc1nc(C(C)C)c(C)c(C(C)C)c1C.Cc1nc(C(C)C)c(C)c(C(C)C)c1C.Cc1nc(C(C)C)nc(C(C)C)c1C.Cc1nc(C)c(C(C)C)c(C)c1C(C)C.Cc1nc(C)c(C(C)C)nc1C(C)C
InChIInChI=1S/C16H26.4C14H23N.2C12H20N2/c1-9(2)15-12(6)11(5)13(7)16(10(3)4)14(15)8;1-8(2)13-10(5)14(9(3)4)12(7)15-11(13)6;2*1-8(2)13-10(5)12(7)15-14(9(3)4)11(13)6;1-8(2)13-11(6)10(5)12(7)14(15-13)9(3)4;1-7(2)11-9(5)13-10(6)12(14-11)8(3)4;1-7(2)11-9(5)10(6)13-12(14-11)8(3)4/h9-10H,1-8H3;4*8-9H,1-7H3;2*7-8H,1-6H3
InChIKeyHMSPGELRFSRSTO-UHFFFAOYSA-N
XLogP28.86
TPSA103.12 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds14
Heavy Atoms104
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001424.38
LogP ≤ 528.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine?
The IUPAC name of 2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine (CID 164995532) is 2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine.
What is the SMILES notation for 2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine?
The canonical SMILES for 2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine is Cc1c(C(C)C)nc(C(C)C)c(C)c1C.Cc1c(C)c(C(C)C)c(C)c(C(C)C)c1C.Cc1nc(C(C)C)c(C)c(C(C)C)c1C.Cc1nc(C(C)C)c(C)c(C(C)C)c1C.Cc1nc(C(C)C)nc(C(C)C)c1C.Cc1nc(C)c(C(C)C)c(C)c1C(C)C.Cc1nc(C)c(C(C)C)nc1C(C)C.
What is the InChIKey of 2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine?
The InChIKey is HMSPGELRFSRSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26.4C14H23N.2C12H20N2/c1-9(2)15-12(6)11(5)13(7)16(10(3)4)14(15)8;1-8(2)13-10(5)14(9(3)4)12(7)15-11(13)6;2*1-8(2)13-10(5)12(7)15-14(9(3)4)11(13)6;1-8(2)13-11(6)10(5)12(7)14(15-13)9(3)4;1-7(2)11-9(5)13-10(6)12(14-11)8(3)4;1-7(2)11-9(5)10(6)13-12(14-11)8(3)4/h9-10H,1-8H3;4*8-9H,1-7H3;2*7-8H,1-6H3.
What are the key properties of 2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine?
2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine has a molecular weight of 1424.38 g/mol, XLogP of 28.86, 14 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-3,5-di(propan-2-yl)pyrazine;4,5-dimethyl-2,6-di(propan-2-yl)pyrimidine;1,2,3,5-tetramethyl-4,6-di(propan-2-yl)benzene;bis(2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine);2,4,6-trimethyl-3,5-di(propan-2-yl)pyridine;3,4,5-trimethyl-2,6-di(propan-2-yl)pyridine is sourced from PubChem (CID 164995532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).