N-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide

C128H135N25O16 — CID 160702207

IUPACN-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide
SMILESCc1ccc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)cc1O.Cc1ccc(NCCCNC(=O)c2cc(-c3ccccc3)on2)nc1.Cc1ncc(CN(CCCNC(=O)c2cc(-c3ccccc3)on2)Cc2cnc(C)o2)o1.Cc1ncc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)o1.O=C(NCCCN(Cc1ccccn1)Cc1ccccn1)c1cc(-c2ccccc2)on1.O=C(NCCCNCc1c[nH]c2ccccc12)c1cc(-c2ccccc2)on1
InChIInChI=1S/C25H25N5O2.C23H25N5O4.C22H22N4O2.C21H23N3O3.C19H20N4O2.C18H20N4O3/c31-25(23-17-24(32-29-23)20-9-2-1-3-10-20)28-15-8-16-30(18-21-11-4-6-13-26-21)19-22-12-5-7-14-27-22;1-16-25-12-19(30-16)14-28(15-20-13-26-17(2)31-20)10-6-9-24-23(29)21-11-22(32-27-21)18-7-4-3-5-8-18;27-22(20-13-21(28-26-20)16-7-2-1-3-8-16)24-12-6-11-23-14-17-15-25-19-10-5-4-9-18(17)19;1-15-8-9-16(12-19(15)25)14-22-10-5-11-23-21(26)18-13-20(27-24-18)17-6-3-2-4-7-17;1-14-8-9-18(22-13-14)20-10-5-11-21-19(24)16-12-17(25-23-16)15-6-3-2-4-7-15;1-13-21-12-15(24-13)11-19-8-5-9-20-18(23)16-10-17(25-22-16)14-6-3-2-4-7-14/h1-7,9-14,17H,8,15-16,18-19H2,(H,28,31);3-5,7-8,11-13H,6,9-10,14-15H2,1-2H3,(H,24,29);1-5,7-10,13,15,23,25H,6,11-12,14H2,(H,24,27);2-4,6-9,12-13,22,25H,5,10-11,14H2,1H3,(H,23,26);2-4,6-9,12-13H,5,10-11H2,1H3,(H,20,22)(H,21,24);2-4,6-7,10,12,19H,5,8-9,11H2,1H3,(H,20,23)
InChIKeyRQTNBDROIOJHHO-UHFFFAOYSA-N
MW2279.65 g/mol
LogP20.53
Rot. Bonds51

About N-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide

N-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 160702207) has the molecular formula C128H135N25O16 and a molecular weight of 2279.65 g/mol. Its IUPAC name is N-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide
PubChem CID160702207
Molecular FormulaC128H135N25O16
Molecular Weight2279.65 g/mol
Exact Mass2278.05
IUPAC NameN-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide
SMILESCc1ccc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)cc1O.Cc1ccc(NCCCNC(=O)c2cc(-c3ccccc3)on2)nc1.Cc1ncc(CN(CCCNC(=O)c2cc(-c3ccccc3)on2)Cc2cnc(C)o2)o1.Cc1ncc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)o1.O=C(NCCCN(Cc1ccccn1)Cc1ccccn1)c1cc(-c2ccccc2)on1.O=C(NCCCNCc1c[nH]c2ccccc12)c1cc(-c2ccccc2)on1
InChIInChI=1S/C25H25N5O2.C23H25N5O4.C22H22N4O2.C21H23N3O3.C19H20N4O2.C18H20N4O3/c31-25(23-17-24(32-29-23)20-9-2-1-3-10-20)28-15-8-16-30(18-21-11-4-6-13-26-21)19-22-12-5-7-14-27-22;1-16-25-12-19(30-16)14-28(15-20-13-26-17(2)31-20)10-6-9-24-23(29)21-11-22(32-27-21)18-7-4-3-5-8-18;27-22(20-13-21(28-26-20)16-7-2-1-3-8-16)24-12-6-11-23-14-17-15-25-19-10-5-4-9-18(17)19;1-15-8-9-16(12-19(15)25)14-22-10-5-11-23-21(26)18-13-20(27-24-18)17-6-3-2-4-7-17;1-14-8-9-18(22-13-14)20-10-5-11-21-19(24)16-12-17(25-23-16)15-6-3-2-4-7-15;1-13-21-12-15(24-13)11-19-8-5-9-20-18(23)16-10-17(25-22-16)14-6-3-2-4-7-14/h1-7,9-14,17H,8,15-16,18-19H2,(H,28,31);3-5,7-8,11-13H,6,9-10,14-15H2,1-2H3,(H,24,29);1-5,7-10,13,15,23,25H,6,11-12,14H2,(H,24,27);2-4,6-9,12-13,22,25H,5,10-11,14H2,1H3,(H,23,26);2-4,6-9,12-13H,5,10-11H2,1H3,(H,20,22)(H,21,24);2-4,6-7,10,12,19H,5,8-9,11H2,1H3,(H,20,23)
InChIKeyRQTNBDROIOJHHO-UHFFFAOYSA-N
XLogP20.53
TPSA538.16 Ų
H-Bond Donors12
H-Bond Acceptors34
Rotatable Bonds51
Heavy Atoms169
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002279.65
LogP ≤ 520.53
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

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

Analyze N-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide (CID 160702207) is N-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide is Cc1ccc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)cc1O.Cc1ccc(NCCCNC(=O)c2cc(-c3ccccc3)on2)nc1.Cc1ncc(CN(CCCNC(=O)c2cc(-c3ccccc3)on2)Cc2cnc(C)o2)o1.Cc1ncc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)o1.O=C(NCCCN(Cc1ccccn1)Cc1ccccn1)c1cc(-c2ccccc2)on1.O=C(NCCCNCc1c[nH]c2ccccc12)c1cc(-c2ccccc2)on1.
What is the InChIKey of N-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide?
The InChIKey is RQTNBDROIOJHHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N5O2.C23H25N5O4.C22H22N4O2.C21H23N3O3.C19H20N4O2.C18H20N4O3/c31-25(23-17-24(32-29-23)20-9-2-1-3-10-20)28-15-8-16-30(18-21-11-4-6-13-26-21)19-22-12-5-7-14-27-22;1-16-25-12-19(30-16)14-28(15-20-13-26-17(2)31-20)10-6-9-24-23(29)21-11-22(32-27-21)18-7-4-3-5-8-18;27-22(20-13-21(28-26-20)16-7-2-1-3-8-16)24-12-6-11-23-14-17-15-25-19-10-5-4-9-18(17)19;1-15-8-9-16(12-19(15)25)14-22-10-5-11-23-21(26)18-13-20(27-24-18)17-6-3-2-4-7-17;1-14-8-9-18(22-13-14)20-10-5-11-21-19(24)16-12-17(25-23-16)15-6-3-2-4-7-15;1-13-21-12-15(24-13)11-19-8-5-9-20-18(23)16-10-17(25-22-16)14-6-3-2-4-7-14/h1-7,9-14,17H,8,15-16,18-19H2,(H,28,31);3-5,7-8,11-13H,6,9-10,14-15H2,1-2H3,(H,24,29);1-5,7-10,13,15,23,25H,6,11-12,14H2,(H,24,27);2-4,6-9,12-13,22,25H,5,10-11,14H2,1H3,(H,23,26);2-4,6-9,12-13H,5,10-11H2,1H3,(H,20,22)(H,21,24);2-4,6-7,10,12,19H,5,8-9,11H2,1H3,(H,20,23).
What are the key properties of N-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide?
N-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide has a molecular weight of 2279.65 g/mol, XLogP of 20.53, 51 rotatable bonds, 12 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 160702207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).