4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole

C152H200N20O6S2 — CID 158380051

IUPAC4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole
SMILESC#CCOc1ccc(C(C)(C)C)nc1.C#Cc1ccc(C(C)(C)C)nc1.C#Cc1cnc(C(C)(C)C)cn1.C#Cc1cnc(C(C)(C)C)nc1.C#Cc1cnc(C(C)(C)C)s1.CC#CCOc1ccc(C(C)(C)C)nc1.CC(C)(C)c1ccc(C#N)cc1.CC(C)(C)c1ccc(OCc2ncco2)cn1.Cc1cc(C#N)cnc1C(C)(C)C.Cc1cc(C(C)(C)C)sn1.Cc1cc(OCc2ncco2)cnc1C(C)(C)C.Cc1ccnc(C(C)(C)C)c1.Cc1cnc(C(C)(C)C)c(C)c1.Cc1cnc(C(C)(C)C)nc1
InChIInChI=1S/C14H18N2O2.C13H16N2O2.C13H17NO.C12H15NO.C11H14N2.C11H17N.2C11H13N.2C10H12N2.C10H15N.C9H14N2.C9H11NS.C8H13NS/c1-10-7-11(8-16-13(10)14(2,3)4)18-9-12-15-5-6-17-12;1-13(2,3)11-5-4-10(8-15-11)17-9-12-14-6-7-16-12;1-5-6-9-15-11-7-8-12(14-10-11)13(2,3)4;1-5-8-14-10-6-7-11(13-9-10)12(2,3)4;1-8-5-9(6-12)7-13-10(8)11(2,3)4;1-8-6-9(2)10(12-7-8)11(3,4)5;1-11(2,3)10-6-4-9(8-12)5-7-10;1-5-9-6-7-10(12-8-9)11(2,3)4;1-5-8-6-12-9(7-11-8)10(2,3)4;1-5-8-6-11-9(12-7-8)10(2,3)4;1-8-5-6-11-9(7-8)10(2,3)4;1-7-5-10-8(11-6-7)9(2,3)4;1-5-7-6-10-8(11-7)9(2,3)4;1-6-5-7(10-9-6)8(2,3)4/h5-8H,9H2,1-4H3;4-8H,9H2,1-3H3;7-8,10H,9H2,1-4H3;1,6-7,9H,8H2,2-4H3;5,7H,1-4H3;6-7H,1-5H3;4-7H,1-3H3;1,6-8H,2-4H3;2*1,6-7H,2-4H3;5-7H,1-4H3;5-6H,1-4H3;1,6H,2-4H3;5H,1-4H3
InChIKeyGVRFIEMODBHYCH-UHFFFAOYSA-N
MW2467.54 g/mol
LogP35.60
Rot. Bonds10

About 4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole

4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole (PubChem CID 158380051) has the molecular formula C152H200N20O6S2 and a molecular weight of 2467.54 g/mol. Its IUPAC name is 4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole.

Molecular Properties

Compound Name4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole
PubChem CID158380051
Molecular FormulaC152H200N20O6S2
Molecular Weight2467.54 g/mol
Exact Mass2465.54
IUPAC Name4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole
SMILESC#CCOc1ccc(C(C)(C)C)nc1.C#Cc1ccc(C(C)(C)C)nc1.C#Cc1cnc(C(C)(C)C)cn1.C#Cc1cnc(C(C)(C)C)nc1.C#Cc1cnc(C(C)(C)C)s1.CC#CCOc1ccc(C(C)(C)C)nc1.CC(C)(C)c1ccc(C#N)cc1.CC(C)(C)c1ccc(OCc2ncco2)cn1.Cc1cc(C#N)cnc1C(C)(C)C.Cc1cc(C(C)(C)C)sn1.Cc1cc(OCc2ncco2)cnc1C(C)(C)C.Cc1ccnc(C(C)(C)C)c1.Cc1cnc(C(C)(C)C)c(C)c1.Cc1cnc(C(C)(C)C)nc1
InChIInChI=1S/C14H18N2O2.C13H16N2O2.C13H17NO.C12H15NO.C11H14N2.C11H17N.2C11H13N.2C10H12N2.C10H15N.C9H14N2.C9H11NS.C8H13NS/c1-10-7-11(8-16-13(10)14(2,3)4)18-9-12-15-5-6-17-12;1-13(2,3)11-5-4-10(8-15-11)17-9-12-14-6-7-16-12;1-5-6-9-15-11-7-8-12(14-10-11)13(2,3)4;1-5-8-14-10-6-7-11(13-9-10)12(2,3)4;1-8-5-9(6-12)7-13-10(8)11(2,3)4;1-8-6-9(2)10(12-7-8)11(3,4)5;1-11(2,3)10-6-4-9(8-12)5-7-10;1-5-9-6-7-10(12-8-9)11(2,3)4;1-5-8-6-12-9(7-11-8)10(2,3)4;1-5-8-6-11-9(12-7-8)10(2,3)4;1-8-5-6-11-9(7-8)10(2,3)4;1-7-5-10-8(11-6-7)9(2,3)4;1-5-7-6-10-8(11-7)9(2,3)4;1-6-5-7(10-9-6)8(2,3)4/h5-8H,9H2,1-4H3;4-8H,9H2,1-3H3;7-8,10H,9H2,1-4H3;1,6-7,9H,8H2,2-4H3;5,7H,1-4H3;6-7H,1-5H3;4-7H,1-3H3;1,6-8H,2-4H3;2*1,6-7H,2-4H3;5-7H,1-4H3;5-6H,1-4H3;1,6H,2-4H3;5H,1-4H3
InChIKeyGVRFIEMODBHYCH-UHFFFAOYSA-N
XLogP35.60
TPSA342.80 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds10
Heavy Atoms180
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002467.54
LogP ≤ 535.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole?
The IUPAC name of 4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole (CID 158380051) is 4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole.
What is the SMILES notation for 4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole?
The canonical SMILES for 4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole is C#CCOc1ccc(C(C)(C)C)nc1.C#Cc1ccc(C(C)(C)C)nc1.C#Cc1cnc(C(C)(C)C)cn1.C#Cc1cnc(C(C)(C)C)nc1.C#Cc1cnc(C(C)(C)C)s1.CC#CCOc1ccc(C(C)(C)C)nc1.CC(C)(C)c1ccc(C#N)cc1.CC(C)(C)c1ccc(OCc2ncco2)cn1.Cc1cc(C#N)cnc1C(C)(C)C.Cc1cc(C(C)(C)C)sn1.Cc1cc(OCc2ncco2)cnc1C(C)(C)C.Cc1ccnc(C(C)(C)C)c1.Cc1cnc(C(C)(C)C)c(C)c1.Cc1cnc(C(C)(C)C)nc1.
What is the InChIKey of 4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole?
The InChIKey is GVRFIEMODBHYCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2.C13H16N2O2.C13H17NO.C12H15NO.C11H14N2.C11H17N.2C11H13N.2C10H12N2.C10H15N.C9H14N2.C9H11NS.C8H13NS/c1-10-7-11(8-16-13(10)14(2,3)4)18-9-12-15-5-6-17-12;1-13(2,3)11-5-4-10(8-15-11)17-9-12-14-6-7-16-12;1-5-6-9-15-11-7-8-12(14-10-11)13(2,3)4;1-5-8-14-10-6-7-11(13-9-10)12(2,3)4;1-8-5-9(6-12)7-13-10(8)11(2,3)4;1-8-6-9(2)10(12-7-8)11(3,4)5;1-11(2,3)10-6-4-9(8-12)5-7-10;1-5-9-6-7-10(12-8-9)11(2,3)4;1-5-8-6-12-9(7-11-8)10(2,3)4;1-5-8-6-11-9(12-7-8)10(2,3)4;1-8-5-6-11-9(7-8)10(2,3)4;1-7-5-10-8(11-6-7)9(2,3)4;1-5-7-6-10-8(11-7)9(2,3)4;1-6-5-7(10-9-6)8(2,3)4/h5-8H,9H2,1-4H3;4-8H,9H2,1-3H3;7-8,10H,9H2,1-4H3;1,6-7,9H,8H2,2-4H3;5,7H,1-4H3;6-7H,1-5H3;4-7H,1-3H3;1,6-8H,2-4H3;2*1,6-7H,2-4H3;5-7H,1-4H3;5-6H,1-4H3;1,6H,2-4H3;5H,1-4H3.
What are the key properties of 4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole?
4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole has a molecular weight of 2467.54 g/mol, XLogP of 35.60, 10 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butylbenzonitrile;2-tert-butyl-5-but-2-ynoxypyridine;2-tert-butyl-3,5-dimethylpyridine;2-tert-butyl-5-ethynylpyrazine;2-tert-butyl-5-ethynylpyridine;2-tert-butyl-5-ethynylpyrimidine;2-tert-butyl-5-ethynyl-1,3-thiazole;2-tert-butyl-4-methylpyridine;6-tert-butyl-5-methylpyridine-3-carbonitrile;2-[(6-tert-butyl-5-methyl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-3-methyl-1,2-thiazole;2-tert-butyl-5-prop-2-ynoxypyridine;2-[(6-tert-butyl-3-pyridinyl)oxymethyl]-1,3-oxazole is sourced from PubChem (CID 158380051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).