4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole

C109H161ClF3N21O3 — CID 158267169

IUPAC4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole
SMILESCC(=O)Nc1ccc(C(C)C)cn1.CC(C)c1ccc(C#N)nc1.CC(C)c1cccc(Cl)c1.CC(C)c1ccn(C)n1.CC(C)c1ccnn1C.CC(C)c1cn[nH]c1C(F)(F)F.CC(C)c1cnc(N(C)C)nc1.CC(C)c1cncnc1.CCn1cnc(C(C)C)c1.COc1ccc(C(C)C)cc1.COc1ncccc1C(C)C.Cc1cc(C(C)C)ccn1.Cn1cc(C(C)(C)C)cn1
InChIInChI=1S/C10H14N2O.C10H14O.C9H11Cl.C9H15N3.C9H10N2.C9H13NO.C9H13N.2C8H14N2.C7H9F3N2.C7H10N2.2C7H12N2/c1-7(2)9-4-5-10(11-6-9)12-8(3)13;1-8(2)9-4-6-10(11-3)7-5-9;1-7(2)8-4-3-5-9(10)6-8;1-7(2)8-5-10-9(11-6-8)12(3)4;1-7(2)8-3-4-9(5-10)11-6-8;1-7(2)8-5-4-6-10-9(8)11-3;1-7(2)9-4-5-10-8(3)6-9;1-8(2,3)7-5-9-10(4)6-7;1-4-10-5-8(7(2)3)9-6-10;1-4(2)5-3-11-12-6(5)7(8,9)10;1-6(2)7-3-8-5-9-4-7;1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-5-8-9(7)3/h4-7H,1-3H3,(H,11,12,13);4-8H,1-3H3;3-7H,1-2H3;5-7H,1-4H3;3-4,6-7H,1-2H3;4-7H,1-3H3;4-7H,1-3H3;5-6H,1-4H3;5-7H,4H2,1-3H3;3-4H,1-2H3,(H,11,12);3-6H,1-2H3;2*4-6H,1-3H3
InChIKeyGIOZZZUYPOYBFO-UHFFFAOYSA-N
MW1906.08 g/mol
LogP27.90
Rot. Bonds17

About 4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole

4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole (PubChem CID 158267169) has the molecular formula C109H161ClF3N21O3 and a molecular weight of 1906.08 g/mol. Its IUPAC name is 4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole.

Molecular Properties

Compound Name4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole
PubChem CID158267169
Molecular FormulaC109H161ClF3N21O3
Molecular Weight1906.08 g/mol
Exact Mass1904.27
IUPAC Name4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole
SMILESCC(=O)Nc1ccc(C(C)C)cn1.CC(C)c1ccc(C#N)nc1.CC(C)c1cccc(Cl)c1.CC(C)c1ccn(C)n1.CC(C)c1ccnn1C.CC(C)c1cn[nH]c1C(F)(F)F.CC(C)c1cnc(N(C)C)nc1.CC(C)c1cncnc1.CCn1cnc(C(C)C)c1.COc1ccc(C(C)C)cc1.COc1ncccc1C(C)C.Cc1cc(C(C)C)ccn1.Cn1cc(C(C)(C)C)cn1
InChIInChI=1S/C10H14N2O.C10H14O.C9H11Cl.C9H15N3.C9H10N2.C9H13NO.C9H13N.2C8H14N2.C7H9F3N2.C7H10N2.2C7H12N2/c1-7(2)9-4-5-10(11-6-9)12-8(3)13;1-8(2)9-4-6-10(11-3)7-5-9;1-7(2)8-4-3-5-9(10)6-8;1-7(2)8-5-10-9(11-6-8)12(3)4;1-7(2)8-3-4-9(5-10)11-6-8;1-7(2)8-5-4-6-10-9(8)11-3;1-7(2)9-4-5-10-8(3)6-9;1-8(2,3)7-5-9-10(4)6-7;1-4-10-5-8(7(2)3)9-6-10;1-4(2)5-3-11-12-6(5)7(8,9)10;1-6(2)7-3-8-5-9-4-7;1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-5-8-9(7)3/h4-7H,1-3H3,(H,11,12,13);4-8H,1-3H3;3-7H,1-2H3;5-7H,1-4H3;3-4,6-7H,1-2H3;4-7H,1-3H3;4-7H,1-3H3;5-6H,1-4H3;5-7H,4H2,1-3H3;3-4H,1-2H3,(H,11,12);3-6H,1-2H3;2*4-6H,1-3H3
InChIKeyGIOZZZUYPOYBFO-UHFFFAOYSA-N
XLogP27.90
TPSA277.67 Ų
H-Bond Donors2
H-Bond Acceptors22
Rotatable Bonds17
Heavy Atoms137
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001906.08
LogP ≤ 527.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1022

Analyze 4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole?
The IUPAC name of 4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole (CID 158267169) is 4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole.
What is the SMILES notation for 4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole?
The canonical SMILES for 4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole is CC(=O)Nc1ccc(C(C)C)cn1.CC(C)c1ccc(C#N)nc1.CC(C)c1cccc(Cl)c1.CC(C)c1ccn(C)n1.CC(C)c1ccnn1C.CC(C)c1cn[nH]c1C(F)(F)F.CC(C)c1cnc(N(C)C)nc1.CC(C)c1cncnc1.CCn1cnc(C(C)C)c1.COc1ccc(C(C)C)cc1.COc1ncccc1C(C)C.Cc1cc(C(C)C)ccn1.Cn1cc(C(C)(C)C)cn1.
What is the InChIKey of 4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole?
The InChIKey is GIOZZZUYPOYBFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O.C10H14O.C9H11Cl.C9H15N3.C9H10N2.C9H13NO.C9H13N.2C8H14N2.C7H9F3N2.C7H10N2.2C7H12N2/c1-7(2)9-4-5-10(11-6-9)12-8(3)13;1-8(2)9-4-6-10(11-3)7-5-9;1-7(2)8-4-3-5-9(10)6-8;1-7(2)8-5-10-9(11-6-8)12(3)4;1-7(2)8-3-4-9(5-10)11-6-8;1-7(2)8-5-4-6-10-9(8)11-3;1-7(2)9-4-5-10-8(3)6-9;1-8(2,3)7-5-9-10(4)6-7;1-4-10-5-8(7(2)3)9-6-10;1-4(2)5-3-11-12-6(5)7(8,9)10;1-6(2)7-3-8-5-9-4-7;1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-5-8-9(7)3/h4-7H,1-3H3,(H,11,12,13);4-8H,1-3H3;3-7H,1-2H3;5-7H,1-4H3;3-4,6-7H,1-2H3;4-7H,1-3H3;4-7H,1-3H3;5-6H,1-4H3;5-7H,4H2,1-3H3;3-4H,1-2H3,(H,11,12);3-6H,1-2H3;2*4-6H,1-3H3.
What are the key properties of 4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole?
4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole has a molecular weight of 1906.08 g/mol, XLogP of 27.90, 17 rotatable bonds, 2 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine;4-propan-2-yl-5-(trifluoromethyl)-1H-pyrazole is sourced from PubChem (CID 158267169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).