4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole

C150H245N27O3 — CID 159354831

IUPAC4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole
SMILESCC(C)(C)CCc1ccccn1.CC(C)(C)CCn1cc(-c2cccnc2)cn1.CC(C)(C)CCn1cccc1.CC(C)(C)CCn1cccn1.CC(C)(C)CCn1cccn1.CC(C)(C)Cc1cc(-c2ccccn2)on1.CC(C)(C)Cc1nccc(OCC2CC2)n1.CC(CC(C)(C)C)n1cccn1.COc1ccnc(CC(C)(C)C)n1.Cc1cc(C)n(CCC(C)(C)C)n1.Cc1ccn(CCC(C)(C)C)n1.Cc1ccnn1CCC(C)(C)C.Cc1cnc(CC(C)(C)C)nc1.Cc1cnn(CCC(C)(C)C)c1
InChIInChI=1S/C14H19N3.C13H20N2O.C13H16N2O.C11H20N2.C11H17N.C10H16N2O.C10H16N2.4C10H18N2.C10H17N.2C9H16N2/c1-14(2,3)6-8-17-11-13(10-16-17)12-5-4-7-15-9-12;1-13(2,3)8-11-14-7-6-12(15-11)16-9-10-4-5-10;1-13(2,3)9-10-8-12(16-15-10)11-6-4-5-7-14-11;1-9-8-10(2)13(12-9)7-6-11(3,4)5;1-11(2,3)8-7-10-6-4-5-9-12-10;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-8-6-11-9(12-7-8)5-10(2,3)4;1-9-5-7-12(11-9)8-6-10(2,3)4;1-9-5-7-11-12(9)8-6-10(2,3)4;1-9-7-11-12(8-9)6-5-10(2,3)4;1-9(8-10(2,3)4)12-7-5-6-11-12;1-10(2,3)6-9-11-7-4-5-8-11;2*1-9(2,3)5-8-11-7-4-6-10-11/h4-5,7,9-11H,6,8H2,1-3H3;6-7,10H,4-5,8-9H2,1-3H3;4-8H,9H2,1-3H3;8H,6-7H2,1-5H3;4-6,9H,7-8H2,1-3H3;5-6H,7H2,1-4H3;6-7H,5H2,1-4H3;2*5,7H,6,8H2,1-4H3;7-8H,5-6H2,1-4H3;5-7,9H,8H2,1-4H3;4-5,7-8H,6,9H2,1-3H3;2*4,6-7H,5,8H2,1-3H3
InChIKeyLHUHEIVQEZYYNW-UHFFFAOYSA-N
MW2474.80 g/mol
LogP38.33
Rot. Bonds30

About 4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole

4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole (PubChem CID 159354831) has the molecular formula C150H245N27O3 and a molecular weight of 2474.80 g/mol. Its IUPAC name is 4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole.

Molecular Properties

Compound Name4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole
PubChem CID159354831
Molecular FormulaC150H245N27O3
Molecular Weight2474.80 g/mol
Exact Mass2472.98
IUPAC Name4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole
SMILESCC(C)(C)CCc1ccccn1.CC(C)(C)CCn1cc(-c2cccnc2)cn1.CC(C)(C)CCn1cccc1.CC(C)(C)CCn1cccn1.CC(C)(C)CCn1cccn1.CC(C)(C)Cc1cc(-c2ccccn2)on1.CC(C)(C)Cc1nccc(OCC2CC2)n1.CC(CC(C)(C)C)n1cccn1.COc1ccnc(CC(C)(C)C)n1.Cc1cc(C)n(CCC(C)(C)C)n1.Cc1ccn(CCC(C)(C)C)n1.Cc1ccnn1CCC(C)(C)C.Cc1cnc(CC(C)(C)C)nc1.Cc1cnn(CCC(C)(C)C)c1
InChIInChI=1S/C14H19N3.C13H20N2O.C13H16N2O.C11H20N2.C11H17N.C10H16N2O.C10H16N2.4C10H18N2.C10H17N.2C9H16N2/c1-14(2,3)6-8-17-11-13(10-16-17)12-5-4-7-15-9-12;1-13(2,3)8-11-14-7-6-12(15-11)16-9-10-4-5-10;1-13(2,3)9-10-8-12(16-15-10)11-6-4-5-7-14-11;1-9-8-10(2)13(12-9)7-6-11(3,4)5;1-11(2,3)8-7-10-6-4-5-9-12-10;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-8-6-11-9(12-7-8)5-10(2,3)4;1-9-5-7-12(11-9)8-6-10(2,3)4;1-9-5-7-11-12(9)8-6-10(2,3)4;1-9-7-11-12(8-9)6-5-10(2,3)4;1-9(8-10(2,3)4)12-7-5-6-11-12;1-10(2,3)6-9-11-7-4-5-8-11;2*1-9(2,3)5-8-11-7-4-6-10-11/h4-5,7,9-11H,6,8H2,1-3H3;6-7,10H,4-5,8-9H2,1-3H3;4-8H,9H2,1-3H3;8H,6-7H2,1-5H3;4-6,9H,7-8H2,1-3H3;5-6H,7H2,1-4H3;6-7H,5H2,1-4H3;2*5,7H,6,8H2,1-4H3;7-8H,5-6H2,1-4H3;5-7,9H,8H2,1-4H3;4-5,7-8H,6,9H2,1-3H3;2*4,6-7H,5,8H2,1-3H3
InChIKeyLHUHEIVQEZYYNW-UHFFFAOYSA-N
XLogP38.33
TPSA307.99 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds30
Heavy Atoms180
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002474.80
LogP ≤ 538.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole?
The IUPAC name of 4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole (CID 159354831) is 4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole.
What is the SMILES notation for 4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole?
The canonical SMILES for 4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole is CC(C)(C)CCc1ccccn1.CC(C)(C)CCn1cc(-c2cccnc2)cn1.CC(C)(C)CCn1cccc1.CC(C)(C)CCn1cccn1.CC(C)(C)CCn1cccn1.CC(C)(C)Cc1cc(-c2ccccn2)on1.CC(C)(C)Cc1nccc(OCC2CC2)n1.CC(CC(C)(C)C)n1cccn1.COc1ccnc(CC(C)(C)C)n1.Cc1cc(C)n(CCC(C)(C)C)n1.Cc1ccn(CCC(C)(C)C)n1.Cc1ccnn1CCC(C)(C)C.Cc1cnc(CC(C)(C)C)nc1.Cc1cnn(CCC(C)(C)C)c1.
What is the InChIKey of 4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole?
The InChIKey is LHUHEIVQEZYYNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3.C13H20N2O.C13H16N2O.C11H20N2.C11H17N.C10H16N2O.C10H16N2.4C10H18N2.C10H17N.2C9H16N2/c1-14(2,3)6-8-17-11-13(10-16-17)12-5-4-7-15-9-12;1-13(2,3)8-11-14-7-6-12(15-11)16-9-10-4-5-10;1-13(2,3)9-10-8-12(16-15-10)11-6-4-5-7-14-11;1-9-8-10(2)13(12-9)7-6-11(3,4)5;1-11(2,3)8-7-10-6-4-5-9-12-10;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-8-6-11-9(12-7-8)5-10(2,3)4;1-9-5-7-12(11-9)8-6-10(2,3)4;1-9-5-7-11-12(9)8-6-10(2,3)4;1-9-7-11-12(8-9)6-5-10(2,3)4;1-9(8-10(2,3)4)12-7-5-6-11-12;1-10(2,3)6-9-11-7-4-5-8-11;2*1-9(2,3)5-8-11-7-4-6-10-11/h4-5,7,9-11H,6,8H2,1-3H3;6-7,10H,4-5,8-9H2,1-3H3;4-8H,9H2,1-3H3;8H,6-7H2,1-5H3;4-6,9H,7-8H2,1-3H3;5-6H,7H2,1-4H3;6-7H,5H2,1-4H3;2*5,7H,6,8H2,1-4H3;7-8H,5-6H2,1-4H3;5-7,9H,8H2,1-4H3;4-5,7-8H,6,9H2,1-3H3;2*4,6-7H,5,8H2,1-3H3.
What are the key properties of 4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole?
4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole has a molecular weight of 2474.80 g/mol, XLogP of 38.33, 30 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;bis(1-(3,3-dimethylbutyl)pyrazole);3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;2-(3,3-dimethylbutyl)pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(4,4-dimethylpentan-2-yl)pyrazole;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole is sourced from PubChem (CID 159354831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).