2,4-dimethyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-piperidin-1-yl-5-propan-2-yl-1,3-thiazole;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;4-methyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-methyl-5-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine

C64H97N9O3S2 — CID 159849006

About 2,4-dimethyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-piperidin-1-yl-5-propan-2-yl-1,3-thiazole;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;4-methyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-methyl-5-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine

2,4-dimethyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-piperidin-1-yl-5-propan-2-yl-1,3-thiazole;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;4-methyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-methyl-5-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine (PubChem CID 159849006) has the molecular formula C64H97N9O3S2 and a molecular weight of 1104.67 g/mol. Its IUPAC name is 2,4-dimethyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-piperidin-1-yl-5-propan-2-yl-1,3-thiazole;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;4-methyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-methyl-5-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine.

Molecular Properties

• Compound Name: 2,4-dimethyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-piperidin-1-yl-5-propan-2-yl-1,3-thiazole;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;4-methyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-methyl-5-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine
• PubChem CID: 159849006
• Molecular Formula: C64H97N9O3S2
• Molecular Weight: 1104.67 g/mol
• Exact Mass: 1103.72
• IUPAC Name: 2,4-dimethyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-piperidin-1-yl-5-propan-2-yl-1,3-thiazole;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;4-methyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-methyl-5-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine
• SMILES: CC(C)c1ccc2c(c1)OCCN2C.CC(C)c1ccnc(N2CCOCC2)c1.CC(C)c1cnc2c(c1)OCCN2C.Cc1cncc(C(C)C)c1.Cc1nc(C)c(C(C)C)s1.Cc1nc(N2CCCCC2)sc1C(C)C
• InChI: InChI=1S/C12H18N2O.C12H20N2S.C12H17NO.C11H16N2O.C9H13N.C8H13NS/c1-10(2)11-3-4-13-12(9-11)14-5-7-15-8-6-14;1-9(2)11-10(3)13-12(15-11)14-7-5-4-6-8-14;1-9(2)10-4-5-11-12(8-10)14-7-6-13(11)3;1-8(2)9-6-10-11(12-7-9)13(3)4-5-14-10;1-7(2)9-4-8(3)5-10-6-9;1-5(2)8-6(3)9-7(4)10-8/h3-4,9-10H,5-8H2,1-2H3;9H,4-8H2,1-3H3;4-5,8-9H,6-7H2,1-3H3;6-8H,4-5H2,1-3H3;4-7H,1-3H3;5H,1-4H3
• InChIKey: NPRLTJBEUVAVON-UHFFFAOYSA-N
• XLogP: 15.68
• TPSA: 105.10 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 8
• Heavy Atoms: 78
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1104.67
LogP ≤ 5	15.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-piperidin-1-yl-5-propan-2-yl-1,3-thiazole;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;4-methyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-methyl-5-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine?

The IUPAC name of 2,4-dimethyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-piperidin-1-yl-5-propan-2-yl-1,3-thiazole;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;4-methyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-methyl-5-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine (CID 159849006) is 2,4-dimethyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-piperidin-1-yl-5-propan-2-yl-1,3-thiazole;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;4-methyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-methyl-5-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine.

What is the SMILES notation for 2,4-dimethyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-piperidin-1-yl-5-propan-2-yl-1,3-thiazole;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;4-methyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-methyl-5-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine?

The canonical SMILES for 2,4-dimethyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-piperidin-1-yl-5-propan-2-yl-1,3-thiazole;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;4-methyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-methyl-5-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine is CC(C)c1ccc2c(c1)OCCN2C.CC(C)c1ccnc(N2CCOCC2)c1.CC(C)c1cnc2c(c1)OCCN2C.Cc1cncc(C(C)C)c1.Cc1nc(C)c(C(C)C)s1.Cc1nc(N2CCCCC2)sc1C(C)C.

What is the InChIKey of 2,4-dimethyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-piperidin-1-yl-5-propan-2-yl-1,3-thiazole;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;4-methyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-methyl-5-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine?

The InChIKey is NPRLTJBEUVAVON-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O.C12H20N2S.C12H17NO.C11H16N2O.C9H13N.C8H13NS/c1-10(2)11-3-4-13-12(9-11)14-5-7-15-8-6-14;1-9(2)11-10(3)13-12(15-11)14-7-5-4-6-8-14;1-9(2)10-4-5-11-12(8-10)14-7-6-13(11)3;1-8(2)9-6-10-11(12-7-9)13(3)4-5-14-10;1-7(2)9-4-8(3)5-10-6-9;1-5(2)8-6(3)9-7(4)10-8/h3-4,9-10H,5-8H2,1-2H3;9H,4-8H2,1-3H3;4-5,8-9H,6-7H2,1-3H3;6-8H,4-5H2,1-3H3;4-7H,1-3H3;5H,1-4H3.

What are the key properties of 2,4-dimethyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-piperidin-1-yl-5-propan-2-yl-1,3-thiazole;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;4-methyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-methyl-5-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine?

2,4-dimethyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-piperidin-1-yl-5-propan-2-yl-1,3-thiazole;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;4-methyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-methyl-5-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine has a molecular weight of 1104.67 g/mol, XLogP of 15.68, 8 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-dimethyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-piperidin-1-yl-5-propan-2-yl-1,3-thiazole;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;4-methyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-methyl-5-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine is sourced from PubChem (CID 159849006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).