4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene

C181H376N34O5S5 — CID 159063698

IUPAC4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)c1ncccn1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)c1ccccc1.CC(C)n1cnnn1.Cc1c(C(C)(C)C)nnn1C.Cc1nnn(C)c1C(C)(C)C.Cn1cccc1.Cn1cccn1.Cn1ccnc1.Cn1cnnc1.c1ccncc1.c1ccoc1.c1ccsc1.c1cnoc1.c1cnsc1.c1cocn1.c1cscn1.c1ncon1.c1ncsn1.c1nnco1.c1nnns1
InChIInChI=1S/C9H12.2C8H15N3.C8H12N2.C5H7N.C5H5N.C4H8N4.2C4H6N2.C4H4O.C4H4S.15C4H10.C3H5N3.2C3H3NO.2C3H3NS.2C2H2N2O.C2H2N2S.18C2H6.CHN3S/c1-8(2)9-6-4-3-5-7-9;1-6-7(8(2,3)4)9-10-11(6)5;1-6-7(8(2,3)4)11(5)10-9-6;1-8(2,3)7-9-5-4-6-10-7;1-6-4-2-3-5-6;1-2-4-6-5-3-1;1-4(2)8-3-5-6-7-8;1-6-3-2-5-4-6;1-6-4-2-3-5-6;2*1-2-4-5-3-1;15*1-4(2)3;1-6-2-4-5-3-6;1-2-5-3-4-1;1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;1-3-4-2-5-1;2*1-3-2-5-4-1;18*1-2;1-2-3-4-5-1/h3-8H,1-2H3;2*1-5H3;4-6H,1-3H3;2-5H,1H3;1-5H;3-4H,1-2H3;2*2-4H,1H3;2*1-4H;15*4H,1-3H3;2-3H,1H3;4*1-3H;3*1-2H;18*1-2H3;1H
InChIKeyJYUBQMJELXAPOG-UHFFFAOYSA-N
MW3269.57 g/mol
LogP61.12
Rot. Bonds2

About 4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene

4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene (PubChem CID 159063698) has the molecular formula C181H376N34O5S5 and a molecular weight of 3269.57 g/mol. Its IUPAC name is 4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene.

Molecular Properties

Compound Name4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene
PubChem CID159063698
Molecular FormulaC181H376N34O5S5
Molecular Weight3269.57 g/mol
Exact Mass3266.88
IUPAC Name4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)c1ncccn1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)c1ccccc1.CC(C)n1cnnn1.Cc1c(C(C)(C)C)nnn1C.Cc1nnn(C)c1C(C)(C)C.Cn1cccc1.Cn1cccn1.Cn1ccnc1.Cn1cnnc1.c1ccncc1.c1ccoc1.c1ccsc1.c1cnoc1.c1cnsc1.c1cocn1.c1cscn1.c1ncon1.c1ncsn1.c1nnco1.c1nnns1
InChIInChI=1S/C9H12.2C8H15N3.C8H12N2.C5H7N.C5H5N.C4H8N4.2C4H6N2.C4H4O.C4H4S.15C4H10.C3H5N3.2C3H3NO.2C3H3NS.2C2H2N2O.C2H2N2S.18C2H6.CHN3S/c1-8(2)9-6-4-3-5-7-9;1-6-7(8(2,3)4)9-10-11(6)5;1-6-7(8(2,3)4)11(5)10-9-6;1-8(2,3)7-9-5-4-6-10-7;1-6-4-2-3-5-6;1-2-4-6-5-3-1;1-4(2)8-3-5-6-7-8;1-6-3-2-5-4-6;1-6-4-2-3-5-6;2*1-2-4-5-3-1;15*1-4(2)3;1-6-2-4-5-3-6;1-2-5-3-4-1;1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;1-3-4-2-5-1;2*1-3-2-5-4-1;18*1-2;1-2-3-4-5-1/h3-8H,1-2H3;2*1-5H3;4-6H,1-3H3;2-5H,1H3;1-5H;3-4H,1-2H3;2*2-4H,1H3;2*1-4H;15*4H,1-3H3;2-3H,1H3;4*1-3H;3*1-2H;18*1-2H3;1H
InChIKeyJYUBQMJELXAPOG-UHFFFAOYSA-N
XLogP61.12
TPSA448.24 Ų
H-Bond Donors
H-Bond Acceptors44
Rotatable Bonds2
Heavy Atoms225
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003269.57
LogP ≤ 561.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1044

Analyze 4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene?
The IUPAC name of 4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene (CID 159063698) is 4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene.
What is the SMILES notation for 4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene?
The canonical SMILES for 4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)c1ncccn1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)c1ccccc1.CC(C)n1cnnn1.Cc1c(C(C)(C)C)nnn1C.Cc1nnn(C)c1C(C)(C)C.Cn1cccc1.Cn1cccn1.Cn1ccnc1.Cn1cnnc1.c1ccncc1.c1ccoc1.c1ccsc1.c1cnoc1.c1cnsc1.c1cocn1.c1cscn1.c1ncon1.c1ncsn1.c1nnco1.c1nnns1.
What is the InChIKey of 4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene?
The InChIKey is JYUBQMJELXAPOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12.2C8H15N3.C8H12N2.C5H7N.C5H5N.C4H8N4.2C4H6N2.C4H4O.C4H4S.15C4H10.C3H5N3.2C3H3NO.2C3H3NS.2C2H2N2O.C2H2N2S.18C2H6.CHN3S/c1-8(2)9-6-4-3-5-7-9;1-6-7(8(2,3)4)9-10-11(6)5;1-6-7(8(2,3)4)11(5)10-9-6;1-8(2,3)7-9-5-4-6-10-7;1-6-4-2-3-5-6;1-2-4-6-5-3-1;1-4(2)8-3-5-6-7-8;1-6-3-2-5-4-6;1-6-4-2-3-5-6;2*1-2-4-5-3-1;15*1-4(2)3;1-6-2-4-5-3-6;1-2-5-3-4-1;1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;1-3-4-2-5-1;2*1-3-2-5-4-1;18*1-2;1-2-3-4-5-1/h3-8H,1-2H3;2*1-5H3;4-6H,1-3H3;2-5H,1H3;1-5H;3-4H,1-2H3;2*2-4H,1H3;2*1-4H;15*4H,1-3H3;2-3H,1H3;4*1-3H;3*1-2H;18*1-2H3;1H.
What are the key properties of 4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene?
4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene has a molecular weight of 3269.57 g/mol, XLogP of 61.12, 2 rotatable bonds, 0 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-1,5-dimethyltriazole;5-tert-butyl-1,4-dimethyltriazole;2-tert-butylpyrimidine;cumene;ethane;furan;1-methylimidazole;pentadecakis(2-methylpropane);1-methylpyrazole;1-methylpyrrole;4-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1-propan-2-yltetrazole;pyridine;1,2,4-thiadiazole;thiatriazole;1,2-thiazole;1,3-thiazole;thiophene is sourced from PubChem (CID 159063698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).