(6-amino-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone;2-anilino-1-(4-methylpiperazin-1-yl)ethanone;2,1-benzoxazol-3-yl-(4-methylpiperazin-1-yl)methanone;[2,6-bis(dimethylamino)pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone;(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone;1H-imidazol-5-yl-(4-methylpiperazin-1-yl)methanone;(4-methylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone;1-(4-methylpiperazin-1-yl)-2-(oxan-4-yl)ethanone;2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]isoindole-1,3-dione;(4-methylpiperazin-1-yl)-pyridin-2-ylmethanone

C120H175N35O14S — CID 162109300

About (6-amino-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone;2-anilino-1-(4-methylpiperazin-1-yl)ethanone;2,1-benzoxazol-3-yl-(4-methylpiperazin-1-yl)methanone;[2,6-bis(dimethylamino)pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone;(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone;1H-imidazol-5-yl-(4-methylpiperazin-1-yl)methanone;(4-methylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone;1-(4-methylpiperazin-1-yl)-2-(oxan-4-yl)ethanone;2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]isoindole-1,3-dione;(4-methylpiperazin-1-yl)-pyridin-2-ylmethanone

(6-amino-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone;2-anilino-1-(4-methylpiperazin-1-yl)ethanone;2,1-benzoxazol-3-yl-(4-methylpiperazin-1-yl)methanone;[2,6-bis(dimethylamino)pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone;(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone;1H-imidazol-5-yl-(4-methylpiperazin-1-yl)methanone;(4-methylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone;1-(4-methylpiperazin-1-yl)-2-(oxan-4-yl)ethanone;2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]isoindole-1,3-dione;(4-methylpiperazin-1-yl)-pyridin-2-ylmethanone (PubChem CID 162109300) has the molecular formula C120H175N35O14S and a molecular weight of 2364.02 g/mol. Its IUPAC name is (6-amino-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone;2-anilino-1-(4-methylpiperazin-1-yl)ethanone;2,1-benzoxazol-3-yl-(4-methylpiperazin-1-yl)methanone;[2,6-bis(dimethylamino)pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone;(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone;1H-imidazol-5-yl-(4-methylpiperazin-1-yl)methanone;(4-methylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone;1-(4-methylpiperazin-1-yl)-2-(oxan-4-yl)ethanone;2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]isoindole-1,3-dione;(4-methylpiperazin-1-yl)-pyridin-2-ylmethanone.

Molecular Properties

• Compound Name: (6-amino-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone;2-anilino-1-(4-methylpiperazin-1-yl)ethanone;2,1-benzoxazol-3-yl-(4-methylpiperazin-1-yl)methanone;[2,6-bis(dimethylamino)pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone;(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone;1H-imidazol-5-yl-(4-methylpiperazin-1-yl)methanone;(4-methylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone;1-(4-methylpiperazin-1-yl)-2-(oxan-4-yl)ethanone;2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]isoindole-1,3-dione;(4-methylpiperazin-1-yl)-pyridin-2-ylmethanone
• PubChem CID: 162109300
• Molecular Formula: C120H175N35O14S
• Molecular Weight: 2364.02 g/mol
• Exact Mass: 2362.38
• IUPAC Name: (6-amino-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone;2-anilino-1-(4-methylpiperazin-1-yl)ethanone;2,1-benzoxazol-3-yl-(4-methylpiperazin-1-yl)methanone;[2,6-bis(dimethylamino)pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone;(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone;1H-imidazol-5-yl-(4-methylpiperazin-1-yl)methanone;(4-methylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone;1-(4-methylpiperazin-1-yl)-2-(oxan-4-yl)ethanone;2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]isoindole-1,3-dione;(4-methylpiperazin-1-yl)-pyridin-2-ylmethanone
• SMILES: CN1CCN(C(=O)CC2CCOCC2)CC1.CN1CCN(C(=O)CN2C(=O)c3ccccc3C2=O)CC1.CN1CCN(C(=O)CNc2ccccc2)CC1.CN1CCN(C(=O)c2cc(N(C)C)nc(N(C)C)n2)CC1.CN1CCN(C(=O)c2ccc(N)nc2)CC1.CN1CCN(C(=O)c2ccccn2)CC1.CN1CCN(C(=O)c2cnc[nH]2)CC1.CN1CCN(C(=O)c2onc3ccccc23)CC1.Cc1cnc(C(=O)N2CCN(C)CC2)cn1.Cc1nc(C)c(C(=O)N2CCN(C)CC2)s1
• InChI: InChI=1S/C15H17N3O3.C14H24N6O.C13H15N3O2.C13H19N3O.C12H22N2O2.2C11H16N4O.C11H17N3OS.C11H15N3O.C9H14N4O/c1-16-6-8-17(9-7-16)13(19)10-18-14(20)11-4-2-3-5-12(11)15(18)21;1-17(2)12-10-11(15-14(16-12)18(3)4)13(21)20-8-6-19(5)7-9-20;1-15-6-8-16(9-7-15)13(17)12-10-4-2-3-5-11(10)14-18-12;1-15-7-9-16(10-8-15)13(17)11-14-12-5-3-2-4-6-12;1-13-4-6-14(7-5-13)12(15)10-11-2-8-16-9-3-11;1-9-7-13-10(8-12-9)11(16)15-5-3-14(2)4-6-15;1-14-4-6-15(7-5-14)11(16)9-2-3-10(12)13-8-9;1-8-10(16-9(2)12-8)11(15)14-6-4-13(3)5-7-14;1-13-6-8-14(9-7-13)11(15)10-4-2-3-5-12-10;1-12-2-4-13(5-3-12)9(14)8-6-10-7-11-8/h2-5H,6-10H2,1H3;10H,6-9H2,1-5H3;2-5H,6-9H2,1H3;2-6,14H,7-11H2,1H3;11H,2-10H2,1H3;7-8H,3-6H2,1-2H3;2-3,8H,4-7H2,1H3,(H2,12,13);4-7H2,1-3H3;2-5H,6-9H2,1H3;6-7H,2-5H2,1H3,(H,10,11)
• InChIKey: ZFXZXNDDUOMUKY-UHFFFAOYSA-N
• XLogP: 4.36
• TPSA: 471.58 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 38
• Rotatable Bonds: 16
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2364.02
LogP ≤ 5	4.36
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (6-amino-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone;2-anilino-1-(4-methylpiperazin-1-yl)ethanone;2,1-benzoxazol-3-yl-(4-methylpiperazin-1-yl)methanone;[2,6-bis(dimethylamino)pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone;(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone;1H-imidazol-5-yl-(4-methylpiperazin-1-yl)methanone;(4-methylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone;1-(4-methylpiperazin-1-yl)-2-(oxan-4-yl)ethanone;2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]isoindole-1,3-dione;(4-methylpiperazin-1-yl)-pyridin-2-ylmethanone?

The IUPAC name of (6-amino-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone;2-anilino-1-(4-methylpiperazin-1-yl)ethanone;2,1-benzoxazol-3-yl-(4-methylpiperazin-1-yl)methanone;[2,6-bis(dimethylamino)pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone;(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone;1H-imidazol-5-yl-(4-methylpiperazin-1-yl)methanone;(4-methylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone;1-(4-methylpiperazin-1-yl)-2-(oxan-4-yl)ethanone;2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]isoindole-1,3-dione;(4-methylpiperazin-1-yl)-pyridin-2-ylmethanone (CID 162109300) is (6-amino-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone;2-anilino-1-(4-methylpiperazin-1-yl)ethanone;2,1-benzoxazol-3-yl-(4-methylpiperazin-1-yl)methanone;[2,6-bis(dimethylamino)pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone;(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone;1H-imidazol-5-yl-(4-methylpiperazin-1-yl)methanone;(4-methylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone;1-(4-methylpiperazin-1-yl)-2-(oxan-4-yl)ethanone;2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]isoindole-1,3-dione;(4-methylpiperazin-1-yl)-pyridin-2-ylmethanone.

What is the SMILES notation for (6-amino-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone;2-anilino-1-(4-methylpiperazin-1-yl)ethanone;2,1-benzoxazol-3-yl-(4-methylpiperazin-1-yl)methanone;[2,6-bis(dimethylamino)pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone;(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone;1H-imidazol-5-yl-(4-methylpiperazin-1-yl)methanone;(4-methylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone;1-(4-methylpiperazin-1-yl)-2-(oxan-4-yl)ethanone;2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]isoindole-1,3-dione;(4-methylpiperazin-1-yl)-pyridin-2-ylmethanone?

The canonical SMILES for (6-amino-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone;2-anilino-1-(4-methylpiperazin-1-yl)ethanone;2,1-benzoxazol-3-yl-(4-methylpiperazin-1-yl)methanone;[2,6-bis(dimethylamino)pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone;(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone;1H-imidazol-5-yl-(4-methylpiperazin-1-yl)methanone;(4-methylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone;1-(4-methylpiperazin-1-yl)-2-(oxan-4-yl)ethanone;2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]isoindole-1,3-dione;(4-methylpiperazin-1-yl)-pyridin-2-ylmethanone is CN1CCN(C(=O)CC2CCOCC2)CC1.CN1CCN(C(=O)CN2C(=O)c3ccccc3C2=O)CC1.CN1CCN(C(=O)CNc2ccccc2)CC1.CN1CCN(C(=O)c2cc(N(C)C)nc(N(C)C)n2)CC1.CN1CCN(C(=O)c2ccc(N)nc2)CC1.CN1CCN(C(=O)c2ccccn2)CC1.CN1CCN(C(=O)c2cnc[nH]2)CC1.CN1CCN(C(=O)c2onc3ccccc23)CC1.Cc1cnc(C(=O)N2CCN(C)CC2)cn1.Cc1nc(C)c(C(=O)N2CCN(C)CC2)s1.

What is the InChIKey of (6-amino-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone;2-anilino-1-(4-methylpiperazin-1-yl)ethanone;2,1-benzoxazol-3-yl-(4-methylpiperazin-1-yl)methanone;[2,6-bis(dimethylamino)pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone;(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone;1H-imidazol-5-yl-(4-methylpiperazin-1-yl)methanone;(4-methylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone;1-(4-methylpiperazin-1-yl)-2-(oxan-4-yl)ethanone;2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]isoindole-1,3-dione;(4-methylpiperazin-1-yl)-pyridin-2-ylmethanone?

The InChIKey is ZFXZXNDDUOMUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3.C14H24N6O.C13H15N3O2.C13H19N3O.C12H22N2O2.2C11H16N4O.C11H17N3OS.C11H15N3O.C9H14N4O/c1-16-6-8-17(9-7-16)13(19)10-18-14(20)11-4-2-3-5-12(11)15(18)21;1-17(2)12-10-11(15-14(16-12)18(3)4)13(21)20-8-6-19(5)7-9-20;1-15-6-8-16(9-7-15)13(17)12-10-4-2-3-5-11(10)14-18-12;1-15-7-9-16(10-8-15)13(17)11-14-12-5-3-2-4-6-12;1-13-4-6-14(7-5-13)12(15)10-11-2-8-16-9-3-11;1-9-7-13-10(8-12-9)11(16)15-5-3-14(2)4-6-15;1-14-4-6-15(7-5-14)11(16)9-2-3-10(12)13-8-9;1-8-10(16-9(2)12-8)11(15)14-6-4-13(3)5-7-14;1-13-6-8-14(9-7-13)11(15)10-4-2-3-5-12-10;1-12-2-4-13(5-3-12)9(14)8-6-10-7-11-8/h2-5H,6-10H2,1H3;10H,6-9H2,1-5H3;2-5H,6-9H2,1H3;2-6,14H,7-11H2,1H3;11H,2-10H2,1H3;7-8H,3-6H2,1-2H3;2-3,8H,4-7H2,1H3,(H2,12,13);4-7H2,1-3H3;2-5H,6-9H2,1H3;6-7H,2-5H2,1H3,(H,10,11).

What are the key properties of (6-amino-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone;2-anilino-1-(4-methylpiperazin-1-yl)ethanone;2,1-benzoxazol-3-yl-(4-methylpiperazin-1-yl)methanone;[2,6-bis(dimethylamino)pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone;(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone;1H-imidazol-5-yl-(4-methylpiperazin-1-yl)methanone;(4-methylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone;1-(4-methylpiperazin-1-yl)-2-(oxan-4-yl)ethanone;2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]isoindole-1,3-dione;(4-methylpiperazin-1-yl)-pyridin-2-ylmethanone?

(6-amino-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone;2-anilino-1-(4-methylpiperazin-1-yl)ethanone;2,1-benzoxazol-3-yl-(4-methylpiperazin-1-yl)methanone;[2,6-bis(dimethylamino)pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone;(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone;1H-imidazol-5-yl-(4-methylpiperazin-1-yl)methanone;(4-methylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone;1-(4-methylpiperazin-1-yl)-2-(oxan-4-yl)ethanone;2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]isoindole-1,3-dione;(4-methylpiperazin-1-yl)-pyridin-2-ylmethanone has a molecular weight of 2364.02 g/mol, XLogP of 4.36, 16 rotatable bonds, 3 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for (6-amino-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone;2-anilino-1-(4-methylpiperazin-1-yl)ethanone;2,1-benzoxazol-3-yl-(4-methylpiperazin-1-yl)methanone;[2,6-bis(dimethylamino)pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone;(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone;1H-imidazol-5-yl-(4-methylpiperazin-1-yl)methanone;(4-methylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone;1-(4-methylpiperazin-1-yl)-2-(oxan-4-yl)ethanone;2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]isoindole-1,3-dione;(4-methylpiperazin-1-yl)-pyridin-2-ylmethanone is sourced from PubChem (CID 162109300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).