2,3-dimethyl-5-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-4-propan-2-ylpyridine;bis(2-methyl-5-propan-2-ylpyridine);2-methyl-6-propan-2-ylpyridine;pentakis(3-methyl-5-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridin-3-ol;3-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine

C164H235FN22O3 — CID 159844755

About 2,3-dimethyl-5-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-4-propan-2-ylpyridine;bis(2-methyl-5-propan-2-ylpyridine);2-methyl-6-propan-2-ylpyridine;pentakis(3-methyl-5-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridin-3-ol;3-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine

2,3-dimethyl-5-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-4-propan-2-ylpyridine;bis(2-methyl-5-propan-2-ylpyridine);2-methyl-6-propan-2-ylpyridine;pentakis(3-methyl-5-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridin-3-ol;3-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine (PubChem CID 159844755) has the molecular formula C164H235FN22O3 and a molecular weight of 2581.83 g/mol. Its IUPAC name is 2,3-dimethyl-5-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-4-propan-2-ylpyridine;bis(2-methyl-5-propan-2-ylpyridine);2-methyl-6-propan-2-ylpyridine;pentakis(3-methyl-5-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridin-3-ol;3-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine.

Molecular Properties

• Compound Name: 2,3-dimethyl-5-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-4-propan-2-ylpyridine;bis(2-methyl-5-propan-2-ylpyridine);2-methyl-6-propan-2-ylpyridine;pentakis(3-methyl-5-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridin-3-ol;3-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine
• PubChem CID: 159844755
• Molecular Formula: C164H235FN22O3
• Molecular Weight: 2581.83 g/mol
• Exact Mass: 2579.89
• IUPAC Name: 2,3-dimethyl-5-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-4-propan-2-ylpyridine;bis(2-methyl-5-propan-2-ylpyridine);2-methyl-6-propan-2-ylpyridine;pentakis(3-methyl-5-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridin-3-ol;3-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine
• SMILES: CC(C)c1ccc[nH]c1=O.CC(C)c1cccnc1.CC(C)c1cccnc1.CC(C)c1ccncc1O.CC(C)c1ccncn1.CC(C)c1ncccn1.CC(F)Oc1ccc(C(C)C)cn1.Cc1cc(C(C)C)ccn1.Cc1cc(C(C)C)cnc1C.Cc1ccc(C(C)C)cn1.Cc1ccc(C(C)C)cn1.Cc1ccc(C(C)C)nc1.Cc1ccc(C(C)C)nn1.Cc1cccc(C(C)C)n1.Cc1cncc(C(C)C)c1.Cc1cncc(C(C)C)c1.Cc1cncc(C(C)C)c1.Cc1cncc(C(C)C)c1.Cc1cncc(C(C)C)c1
• InChI: InChI=1S/C10H14FNO.C10H15N.10C9H13N.C8H12N2.2C8H11NO.2C8H11N.2C7H10N2/c1-7(2)9-4-5-10(12-6-9)13-8(3)11;1-7(2)10-5-8(3)9(4)11-6-10;5*1-7(2)9-4-8(3)5-10-6-9;1-7(2)9-4-5-10-8(3)6-9;2*1-7(2)9-5-4-8(3)10-6-9;1-7(2)9-5-4-8(3)6-10-9;1-7(2)9-6-4-5-8(3)10-9;1-6(2)8-5-4-7(3)9-10-8;1-6(2)7-3-4-9-5-8(7)10;1-6(2)7-4-3-5-9-8(7)10;2*1-7(2)8-4-3-5-9-6-8;1-6(2)7-3-4-8-5-9-7;1-6(2)7-8-4-3-5-9-7/h4-8H,1-3H3;5-7H,1-4H3;10*4-7H,1-3H3;4-6H,1-3H3;3-6,10H,1-2H3;3-6H,1-2H3,(H,9,10);2*3-7H,1-2H3;2*3-6H,1-2H3
• InChIKey: NPDPWWKKQMPWDX-UHFFFAOYSA-N
• XLogP: 43.78
• TPSA: 333.01 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 24
• Rotatable Bonds: 21
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2581.83
LogP ≤ 5	43.78
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-5-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-4-propan-2-ylpyridine;bis(2-methyl-5-propan-2-ylpyridine);2-methyl-6-propan-2-ylpyridine;pentakis(3-methyl-5-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridin-3-ol;3-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine?

The IUPAC name of 2,3-dimethyl-5-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-4-propan-2-ylpyridine;bis(2-methyl-5-propan-2-ylpyridine);2-methyl-6-propan-2-ylpyridine;pentakis(3-methyl-5-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridin-3-ol;3-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine (CID 159844755) is 2,3-dimethyl-5-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-4-propan-2-ylpyridine;bis(2-methyl-5-propan-2-ylpyridine);2-methyl-6-propan-2-ylpyridine;pentakis(3-methyl-5-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridin-3-ol;3-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine.

What is the SMILES notation for 2,3-dimethyl-5-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-4-propan-2-ylpyridine;bis(2-methyl-5-propan-2-ylpyridine);2-methyl-6-propan-2-ylpyridine;pentakis(3-methyl-5-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridin-3-ol;3-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine?

The canonical SMILES for 2,3-dimethyl-5-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-4-propan-2-ylpyridine;bis(2-methyl-5-propan-2-ylpyridine);2-methyl-6-propan-2-ylpyridine;pentakis(3-methyl-5-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridin-3-ol;3-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine is CC(C)c1ccc[nH]c1=O.CC(C)c1cccnc1.CC(C)c1cccnc1.CC(C)c1ccncc1O.CC(C)c1ccncn1.CC(C)c1ncccn1.CC(F)Oc1ccc(C(C)C)cn1.Cc1cc(C(C)C)ccn1.Cc1cc(C(C)C)cnc1C.Cc1ccc(C(C)C)cn1.Cc1ccc(C(C)C)cn1.Cc1ccc(C(C)C)nc1.Cc1ccc(C(C)C)nn1.Cc1cccc(C(C)C)n1.Cc1cncc(C(C)C)c1.Cc1cncc(C(C)C)c1.Cc1cncc(C(C)C)c1.Cc1cncc(C(C)C)c1.Cc1cncc(C(C)C)c1.

What is the InChIKey of 2,3-dimethyl-5-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-4-propan-2-ylpyridine;bis(2-methyl-5-propan-2-ylpyridine);2-methyl-6-propan-2-ylpyridine;pentakis(3-methyl-5-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridin-3-ol;3-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine?

The InChIKey is NPDPWWKKQMPWDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO.C10H15N.10C9H13N.C8H12N2.2C8H11NO.2C8H11N.2C7H10N2/c1-7(2)9-4-5-10(12-6-9)13-8(3)11;1-7(2)10-5-8(3)9(4)11-6-10;5*1-7(2)9-4-8(3)5-10-6-9;1-7(2)9-4-5-10-8(3)6-9;2*1-7(2)9-5-4-8(3)10-6-9;1-7(2)9-5-4-8(3)6-10-9;1-7(2)9-6-4-5-8(3)10-9;1-6(2)8-5-4-7(3)9-10-8;1-6(2)7-3-4-9-5-8(7)10;1-6(2)7-4-3-5-9-8(7)10;2*1-7(2)8-4-3-5-9-6-8;1-6(2)7-3-4-8-5-9-7;1-6(2)7-8-4-3-5-9-7/h4-8H,1-3H3;5-7H,1-4H3;10*4-7H,1-3H3;4-6H,1-3H3;3-6,10H,1-2H3;3-6H,1-2H3,(H,9,10);2*3-7H,1-2H3;2*3-6H,1-2H3.

What are the key properties of 2,3-dimethyl-5-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-4-propan-2-ylpyridine;bis(2-methyl-5-propan-2-ylpyridine);2-methyl-6-propan-2-ylpyridine;pentakis(3-methyl-5-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridin-3-ol;3-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine?

2,3-dimethyl-5-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-4-propan-2-ylpyridine;bis(2-methyl-5-propan-2-ylpyridine);2-methyl-6-propan-2-ylpyridine;pentakis(3-methyl-5-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridin-3-ol;3-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine has a molecular weight of 2581.83 g/mol, XLogP of 43.78, 21 rotatable bonds, 2 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3-dimethyl-5-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-4-propan-2-ylpyridine;bis(2-methyl-5-propan-2-ylpyridine);2-methyl-6-propan-2-ylpyridine;pentakis(3-methyl-5-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridin-3-ol;3-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine is sourced from PubChem (CID 159844755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).