(1S)-1-cyclopentyl-2-methylpropan-1-ol;2-methyl-1,1-bis(1,3-thiazol-2-yl)propan-1-ol;3-methylbut-1-en-2-ylcyclopentane;2-methyl-1,1-dipyridin-2-ylpropan-1-ol;2-methyl-1,1-dipyridin-3-ylpropan-1-ol;2-methyl-1-(6-methyl-2-pyridinyl)-1-(oxolan-2-yl)propan-1-ol;2-methyl-1-(oxolan-2-yl)-1-pyridazin-3-ylpropan-1-ol;2-methyl-1-pyrazin-2-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridazin-3-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridin-3-ylpropan-1-ol;bis(2-methyl-1-pyridin-2-yl-1-pyridin-3-ylpropan-1-ol);2-methyl-1-pyridin-2-yl-1-pyrimidin-2-ylpropan-1-ol;2-methyl-1-pyridin-2-yl-1-(1,3-thiazol-2-yl)propan-1-ol;(2R)-2-(propan-2-ylamino)butan-1-ol

C178H240N26O16S3 — CID 159914958

About (1S)-1-cyclopentyl-2-methylpropan-1-ol;2-methyl-1,1-bis(1,3-thiazol-2-yl)propan-1-ol;3-methylbut-1-en-2-ylcyclopentane;2-methyl-1,1-dipyridin-2-ylpropan-1-ol;2-methyl-1,1-dipyridin-3-ylpropan-1-ol;2-methyl-1-(6-methyl-2-pyridinyl)-1-(oxolan-2-yl)propan-1-ol;2-methyl-1-(oxolan-2-yl)-1-pyridazin-3-ylpropan-1-ol;2-methyl-1-pyrazin-2-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridazin-3-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridin-3-ylpropan-1-ol;bis(2-methyl-1-pyridin-2-yl-1-pyridin-3-ylpropan-1-ol);2-methyl-1-pyridin-2-yl-1-pyrimidin-2-ylpropan-1-ol;2-methyl-1-pyridin-2-yl-1-(1,3-thiazol-2-yl)propan-1-ol;(2R)-2-(propan-2-ylamino)butan-1-ol

(1S)-1-cyclopentyl-2-methylpropan-1-ol;2-methyl-1,1-bis(1,3-thiazol-2-yl)propan-1-ol;3-methylbut-1-en-2-ylcyclopentane;2-methyl-1,1-dipyridin-2-ylpropan-1-ol;2-methyl-1,1-dipyridin-3-ylpropan-1-ol;2-methyl-1-(6-methyl-2-pyridinyl)-1-(oxolan-2-yl)propan-1-ol;2-methyl-1-(oxolan-2-yl)-1-pyridazin-3-ylpropan-1-ol;2-methyl-1-pyrazin-2-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridazin-3-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridin-3-ylpropan-1-ol;bis(2-methyl-1-pyridin-2-yl-1-pyridin-3-ylpropan-1-ol);2-methyl-1-pyridin-2-yl-1-pyrimidin-2-ylpropan-1-ol;2-methyl-1-pyridin-2-yl-1-(1,3-thiazol-2-yl)propan-1-ol;(2R)-2-(propan-2-ylamino)butan-1-ol (PubChem CID 159914958) has the molecular formula C178H240N26O16S3 and a molecular weight of 3096.24 g/mol. Its IUPAC name is (1S)-1-cyclopentyl-2-methylpropan-1-ol;2-methyl-1,1-bis(1,3-thiazol-2-yl)propan-1-ol;3-methylbut-1-en-2-ylcyclopentane;2-methyl-1,1-dipyridin-2-ylpropan-1-ol;2-methyl-1,1-dipyridin-3-ylpropan-1-ol;2-methyl-1-(6-methyl-2-pyridinyl)-1-(oxolan-2-yl)propan-1-ol;2-methyl-1-(oxolan-2-yl)-1-pyridazin-3-ylpropan-1-ol;2-methyl-1-pyrazin-2-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridazin-3-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridin-3-ylpropan-1-ol;bis(2-methyl-1-pyridin-2-yl-1-pyridin-3-ylpropan-1-ol);2-methyl-1-pyridin-2-yl-1-pyrimidin-2-ylpropan-1-ol;2-methyl-1-pyridin-2-yl-1-(1,3-thiazol-2-yl)propan-1-ol;(2R)-2-(propan-2-ylamino)butan-1-ol.

Molecular Properties

• Compound Name: (1S)-1-cyclopentyl-2-methylpropan-1-ol;2-methyl-1,1-bis(1,3-thiazol-2-yl)propan-1-ol;3-methylbut-1-en-2-ylcyclopentane;2-methyl-1,1-dipyridin-2-ylpropan-1-ol;2-methyl-1,1-dipyridin-3-ylpropan-1-ol;2-methyl-1-(6-methyl-2-pyridinyl)-1-(oxolan-2-yl)propan-1-ol;2-methyl-1-(oxolan-2-yl)-1-pyridazin-3-ylpropan-1-ol;2-methyl-1-pyrazin-2-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridazin-3-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridin-3-ylpropan-1-ol;bis(2-methyl-1-pyridin-2-yl-1-pyridin-3-ylpropan-1-ol);2-methyl-1-pyridin-2-yl-1-pyrimidin-2-ylpropan-1-ol;2-methyl-1-pyridin-2-yl-1-(1,3-thiazol-2-yl)propan-1-ol;(2R)-2-(propan-2-ylamino)butan-1-ol
• PubChem CID: 159914958
• Molecular Formula: C178H240N26O16S3
• Molecular Weight: 3096.24 g/mol
• Exact Mass: 3093.79
• IUPAC Name: (1S)-1-cyclopentyl-2-methylpropan-1-ol;2-methyl-1,1-bis(1,3-thiazol-2-yl)propan-1-ol;3-methylbut-1-en-2-ylcyclopentane;2-methyl-1,1-dipyridin-2-ylpropan-1-ol;2-methyl-1,1-dipyridin-3-ylpropan-1-ol;2-methyl-1-(6-methyl-2-pyridinyl)-1-(oxolan-2-yl)propan-1-ol;2-methyl-1-(oxolan-2-yl)-1-pyridazin-3-ylpropan-1-ol;2-methyl-1-pyrazin-2-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridazin-3-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridin-3-ylpropan-1-ol;bis(2-methyl-1-pyridin-2-yl-1-pyridin-3-ylpropan-1-ol);2-methyl-1-pyridin-2-yl-1-pyrimidin-2-ylpropan-1-ol;2-methyl-1-pyridin-2-yl-1-(1,3-thiazol-2-yl)propan-1-ol;(2R)-2-(propan-2-ylamino)butan-1-ol
• SMILES: C=C(C(C)C)C1CCCC1.CC(C)C(O)(c1ccccn1)c1ccccn1.CC(C)C(O)(c1ccccn1)c1cccnn1.CC(C)C(O)(c1ccccn1)c1cnccn1.CC(C)C(O)(c1ccccn1)c1ncccn1.CC(C)C(O)(c1ccccn1)c1nccs1.CC(C)C(O)(c1cccnc1)c1ccccn1.CC(C)C(O)(c1cccnc1)c1ccccn1.CC(C)C(O)(c1cccnc1)c1cccnc1.CC(C)C(O)(c1cccnn1)C1CCCO1.CC(C)C(O)(c1nccs1)c1nccs1.CC(C)C(O)c1cccnc1.CC(C)[C@H](O)C1CCCC1.CC[C@H](CO)NC(C)C.Cc1cccc(C(O)(C(C)C)C2CCCO2)n1
• InChI: InChI=1S/4C14H16N2O.C14H21NO2.3C13H15N3O.C12H18N2O2.C12H14N2OS.C10H12N2OS2.C10H18.C9H13NO.C9H18O.C7H17NO/c1-11(2)14(17,12-5-3-7-15-9-12)13-6-4-8-16-10-13;1-11(2)14(17,12-7-3-5-9-15-12)13-8-4-6-10-16-13;2*1-11(2)14(17,12-6-5-8-15-10-12)13-7-3-4-9-16-13;1-10(2)14(16,13-8-5-9-17-13)12-7-4-6-11(3)15-12;1-10(2)13(17,11-6-3-4-8-14-11)12-7-5-9-15-16-12;1-10(2)13(17,11-6-3-4-7-14-11)12-15-8-5-9-16-12;1-10(2)13(17,11-5-3-4-6-15-11)12-9-14-7-8-16-12;1-9(2)12(15,11-6-4-8-16-11)10-5-3-7-13-14-10;1-9(2)12(15,11-14-7-8-16-11)10-5-3-4-6-13-10;1-7(2)10(13,8-11-3-5-14-8)9-12-4-6-15-9;1-8(2)9(3)10-6-4-5-7-10;1-7(2)9(11)8-4-3-5-10-6-8;1-7(2)9(10)8-5-3-4-6-8;1-4-7(5-9)8-6(2)3/h4*3-11,17H,1-2H3;4,6-7,10,13,16H,5,8-9H2,1-3H3;3*3-10,17H,1-2H3;3,5,7,9,11,15H,4,6,8H2,1-2H3;3-9,15H,1-2H3;3-7,13H,1-2H3;8,10H,3-7H2,1-2H3;3-7,9,11H,1-2H3;7-10H,3-6H2,1-2H3;6-9H,4-5H2,1-3H3/t;;;;;;;;;;;;;9-;7-/m.............01/s1
• InChIKey: NXQSKEXSUWJGHF-ZNKUFRNUSA-N
• XLogP: 31.71
• TPSA: 635.96 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 45
• Rotatable Bonds: 43
• Heavy Atoms: 223
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3096.24
LogP ≤ 5	31.71
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (1S)-1-cyclopentyl-2-methylpropan-1-ol;2-methyl-1,1-bis(1,3-thiazol-2-yl)propan-1-ol;3-methylbut-1-en-2-ylcyclopentane;2-methyl-1,1-dipyridin-2-ylpropan-1-ol;2-methyl-1,1-dipyridin-3-ylpropan-1-ol;2-methyl-1-(6-methyl-2-pyridinyl)-1-(oxolan-2-yl)propan-1-ol;2-methyl-1-(oxolan-2-yl)-1-pyridazin-3-ylpropan-1-ol;2-methyl-1-pyrazin-2-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridazin-3-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridin-3-ylpropan-1-ol;bis(2-methyl-1-pyridin-2-yl-1-pyridin-3-ylpropan-1-ol);2-methyl-1-pyridin-2-yl-1-pyrimidin-2-ylpropan-1-ol;2-methyl-1-pyridin-2-yl-1-(1,3-thiazol-2-yl)propan-1-ol;(2R)-2-(propan-2-ylamino)butan-1-ol?

The IUPAC name of (1S)-1-cyclopentyl-2-methylpropan-1-ol;2-methyl-1,1-bis(1,3-thiazol-2-yl)propan-1-ol;3-methylbut-1-en-2-ylcyclopentane;2-methyl-1,1-dipyridin-2-ylpropan-1-ol;2-methyl-1,1-dipyridin-3-ylpropan-1-ol;2-methyl-1-(6-methyl-2-pyridinyl)-1-(oxolan-2-yl)propan-1-ol;2-methyl-1-(oxolan-2-yl)-1-pyridazin-3-ylpropan-1-ol;2-methyl-1-pyrazin-2-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridazin-3-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridin-3-ylpropan-1-ol;bis(2-methyl-1-pyridin-2-yl-1-pyridin-3-ylpropan-1-ol);2-methyl-1-pyridin-2-yl-1-pyrimidin-2-ylpropan-1-ol;2-methyl-1-pyridin-2-yl-1-(1,3-thiazol-2-yl)propan-1-ol;(2R)-2-(propan-2-ylamino)butan-1-ol (CID 159914958) is (1S)-1-cyclopentyl-2-methylpropan-1-ol;2-methyl-1,1-bis(1,3-thiazol-2-yl)propan-1-ol;3-methylbut-1-en-2-ylcyclopentane;2-methyl-1,1-dipyridin-2-ylpropan-1-ol;2-methyl-1,1-dipyridin-3-ylpropan-1-ol;2-methyl-1-(6-methyl-2-pyridinyl)-1-(oxolan-2-yl)propan-1-ol;2-methyl-1-(oxolan-2-yl)-1-pyridazin-3-ylpropan-1-ol;2-methyl-1-pyrazin-2-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridazin-3-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridin-3-ylpropan-1-ol;bis(2-methyl-1-pyridin-2-yl-1-pyridin-3-ylpropan-1-ol);2-methyl-1-pyridin-2-yl-1-pyrimidin-2-ylpropan-1-ol;2-methyl-1-pyridin-2-yl-1-(1,3-thiazol-2-yl)propan-1-ol;(2R)-2-(propan-2-ylamino)butan-1-ol.

What is the SMILES notation for (1S)-1-cyclopentyl-2-methylpropan-1-ol;2-methyl-1,1-bis(1,3-thiazol-2-yl)propan-1-ol;3-methylbut-1-en-2-ylcyclopentane;2-methyl-1,1-dipyridin-2-ylpropan-1-ol;2-methyl-1,1-dipyridin-3-ylpropan-1-ol;2-methyl-1-(6-methyl-2-pyridinyl)-1-(oxolan-2-yl)propan-1-ol;2-methyl-1-(oxolan-2-yl)-1-pyridazin-3-ylpropan-1-ol;2-methyl-1-pyrazin-2-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridazin-3-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridin-3-ylpropan-1-ol;bis(2-methyl-1-pyridin-2-yl-1-pyridin-3-ylpropan-1-ol);2-methyl-1-pyridin-2-yl-1-pyrimidin-2-ylpropan-1-ol;2-methyl-1-pyridin-2-yl-1-(1,3-thiazol-2-yl)propan-1-ol;(2R)-2-(propan-2-ylamino)butan-1-ol?

The canonical SMILES for (1S)-1-cyclopentyl-2-methylpropan-1-ol;2-methyl-1,1-bis(1,3-thiazol-2-yl)propan-1-ol;3-methylbut-1-en-2-ylcyclopentane;2-methyl-1,1-dipyridin-2-ylpropan-1-ol;2-methyl-1,1-dipyridin-3-ylpropan-1-ol;2-methyl-1-(6-methyl-2-pyridinyl)-1-(oxolan-2-yl)propan-1-ol;2-methyl-1-(oxolan-2-yl)-1-pyridazin-3-ylpropan-1-ol;2-methyl-1-pyrazin-2-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridazin-3-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridin-3-ylpropan-1-ol;bis(2-methyl-1-pyridin-2-yl-1-pyridin-3-ylpropan-1-ol);2-methyl-1-pyridin-2-yl-1-pyrimidin-2-ylpropan-1-ol;2-methyl-1-pyridin-2-yl-1-(1,3-thiazol-2-yl)propan-1-ol;(2R)-2-(propan-2-ylamino)butan-1-ol is C=C(C(C)C)C1CCCC1.CC(C)C(O)(c1ccccn1)c1ccccn1.CC(C)C(O)(c1ccccn1)c1cccnn1.CC(C)C(O)(c1ccccn1)c1cnccn1.CC(C)C(O)(c1ccccn1)c1ncccn1.CC(C)C(O)(c1ccccn1)c1nccs1.CC(C)C(O)(c1cccnc1)c1ccccn1.CC(C)C(O)(c1cccnc1)c1ccccn1.CC(C)C(O)(c1cccnc1)c1cccnc1.CC(C)C(O)(c1cccnn1)C1CCCO1.CC(C)C(O)(c1nccs1)c1nccs1.CC(C)C(O)c1cccnc1.CC(C)[C@H](O)C1CCCC1.CC[C@H](CO)NC(C)C.Cc1cccc(C(O)(C(C)C)C2CCCO2)n1.

What is the InChIKey of (1S)-1-cyclopentyl-2-methylpropan-1-ol;2-methyl-1,1-bis(1,3-thiazol-2-yl)propan-1-ol;3-methylbut-1-en-2-ylcyclopentane;2-methyl-1,1-dipyridin-2-ylpropan-1-ol;2-methyl-1,1-dipyridin-3-ylpropan-1-ol;2-methyl-1-(6-methyl-2-pyridinyl)-1-(oxolan-2-yl)propan-1-ol;2-methyl-1-(oxolan-2-yl)-1-pyridazin-3-ylpropan-1-ol;2-methyl-1-pyrazin-2-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridazin-3-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridin-3-ylpropan-1-ol;bis(2-methyl-1-pyridin-2-yl-1-pyridin-3-ylpropan-1-ol);2-methyl-1-pyridin-2-yl-1-pyrimidin-2-ylpropan-1-ol;2-methyl-1-pyridin-2-yl-1-(1,3-thiazol-2-yl)propan-1-ol;(2R)-2-(propan-2-ylamino)butan-1-ol?

The InChIKey is NXQSKEXSUWJGHF-ZNKUFRNUSA-N. The full InChI is InChI=1S/4C14H16N2O.C14H21NO2.3C13H15N3O.C12H18N2O2.C12H14N2OS.C10H12N2OS2.C10H18.C9H13NO.C9H18O.C7H17NO/c1-11(2)14(17,12-5-3-7-15-9-12)13-6-4-8-16-10-13;1-11(2)14(17,12-7-3-5-9-15-12)13-8-4-6-10-16-13;2*1-11(2)14(17,12-6-5-8-15-10-12)13-7-3-4-9-16-13;1-10(2)14(16,13-8-5-9-17-13)12-7-4-6-11(3)15-12;1-10(2)13(17,11-6-3-4-8-14-11)12-7-5-9-15-16-12;1-10(2)13(17,11-6-3-4-7-14-11)12-15-8-5-9-16-12;1-10(2)13(17,11-5-3-4-6-15-11)12-9-14-7-8-16-12;1-9(2)12(15,11-6-4-8-16-11)10-5-3-7-13-14-10;1-9(2)12(15,11-14-7-8-16-11)10-5-3-4-6-13-10;1-7(2)10(13,8-11-3-5-14-8)9-12-4-6-15-9;1-8(2)9(3)10-6-4-5-7-10;1-7(2)9(11)8-4-3-5-10-6-8;1-7(2)9(10)8-5-3-4-6-8;1-4-7(5-9)8-6(2)3/h4*3-11,17H,1-2H3;4,6-7,10,13,16H,5,8-9H2,1-3H3;3*3-10,17H,1-2H3;3,5,7,9,11,15H,4,6,8H2,1-2H3;3-9,15H,1-2H3;3-7,13H,1-2H3;8,10H,3-7H2,1-2H3;3-7,9,11H,1-2H3;7-10H,3-6H2,1-2H3;6-9H,4-5H2,1-3H3/t;;;;;;;;;;;;;9-;7-/m.............01/s1.

What are the key properties of (1S)-1-cyclopentyl-2-methylpropan-1-ol;2-methyl-1,1-bis(1,3-thiazol-2-yl)propan-1-ol;3-methylbut-1-en-2-ylcyclopentane;2-methyl-1,1-dipyridin-2-ylpropan-1-ol;2-methyl-1,1-dipyridin-3-ylpropan-1-ol;2-methyl-1-(6-methyl-2-pyridinyl)-1-(oxolan-2-yl)propan-1-ol;2-methyl-1-(oxolan-2-yl)-1-pyridazin-3-ylpropan-1-ol;2-methyl-1-pyrazin-2-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridazin-3-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridin-3-ylpropan-1-ol;bis(2-methyl-1-pyridin-2-yl-1-pyridin-3-ylpropan-1-ol);2-methyl-1-pyridin-2-yl-1-pyrimidin-2-ylpropan-1-ol;2-methyl-1-pyridin-2-yl-1-(1,3-thiazol-2-yl)propan-1-ol;(2R)-2-(propan-2-ylamino)butan-1-ol?

(1S)-1-cyclopentyl-2-methylpropan-1-ol;2-methyl-1,1-bis(1,3-thiazol-2-yl)propan-1-ol;3-methylbut-1-en-2-ylcyclopentane;2-methyl-1,1-dipyridin-2-ylpropan-1-ol;2-methyl-1,1-dipyridin-3-ylpropan-1-ol;2-methyl-1-(6-methyl-2-pyridinyl)-1-(oxolan-2-yl)propan-1-ol;2-methyl-1-(oxolan-2-yl)-1-pyridazin-3-ylpropan-1-ol;2-methyl-1-pyrazin-2-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridazin-3-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridin-3-ylpropan-1-ol;bis(2-methyl-1-pyridin-2-yl-1-pyridin-3-ylpropan-1-ol);2-methyl-1-pyridin-2-yl-1-pyrimidin-2-ylpropan-1-ol;2-methyl-1-pyridin-2-yl-1-(1,3-thiazol-2-yl)propan-1-ol;(2R)-2-(propan-2-ylamino)butan-1-ol has a molecular weight of 3096.24 g/mol, XLogP of 31.71, 43 rotatable bonds, 15 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for (1S)-1-cyclopentyl-2-methylpropan-1-ol;2-methyl-1,1-bis(1,3-thiazol-2-yl)propan-1-ol;3-methylbut-1-en-2-ylcyclopentane;2-methyl-1,1-dipyridin-2-ylpropan-1-ol;2-methyl-1,1-dipyridin-3-ylpropan-1-ol;2-methyl-1-(6-methyl-2-pyridinyl)-1-(oxolan-2-yl)propan-1-ol;2-methyl-1-(oxolan-2-yl)-1-pyridazin-3-ylpropan-1-ol;2-methyl-1-pyrazin-2-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridazin-3-yl-1-pyridin-2-ylpropan-1-ol;2-methyl-1-pyridin-3-ylpropan-1-ol;bis(2-methyl-1-pyridin-2-yl-1-pyridin-3-ylpropan-1-ol);2-methyl-1-pyridin-2-yl-1-pyrimidin-2-ylpropan-1-ol;2-methyl-1-pyridin-2-yl-1-(1,3-thiazol-2-yl)propan-1-ol;(2R)-2-(propan-2-ylamino)butan-1-ol is sourced from PubChem (CID 159914958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).