N-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide

C24H23N5O4 — CID 135108657

IUPACN-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide
SMILESCN(Cc1cc(-c2ccccn2)no1)C(=O)c1c(N2CCOCC2)noc1-c1ccccc1
InChIInChI=1S/C24H23N5O4/c1-28(16-18-15-20(26-32-18)19-9-5-6-10-25-19)24(30)21-22(17-7-3-2-4-8-17)33-27-23(21)29-11-13-31-14-12-29/h2-10,15H,11-14,16H2,1H3
InChIKeyXGHGNKNOFFGVSW-UHFFFAOYSA-N
MW445.48 g/mol
LogP3.50
Rot. Bonds6

About N-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide

N-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide (PubChem CID 135108657) has the molecular formula C24H23N5O4 and a molecular weight of 445.48 g/mol. Its IUPAC name is N-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide
PubChem CID135108657
Molecular FormulaC24H23N5O4
Molecular Weight445.48 g/mol
Exact Mass445.18
IUPAC NameN-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide
SMILESCN(Cc1cc(-c2ccccn2)no1)C(=O)c1c(N2CCOCC2)noc1-c1ccccc1
InChIInChI=1S/C24H23N5O4/c1-28(16-18-15-20(26-32-18)19-9-5-6-10-25-19)24(30)21-22(17-7-3-2-4-8-17)33-27-23(21)29-11-13-31-14-12-29/h2-10,15H,11-14,16H2,1H3
InChIKeyXGHGNKNOFFGVSW-UHFFFAOYSA-N
XLogP3.50
TPSA97.73 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.48
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide?
The IUPAC name of N-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide (CID 135108657) is N-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide is CN(Cc1cc(-c2ccccn2)no1)C(=O)c1c(N2CCOCC2)noc1-c1ccccc1.
What is the InChIKey of N-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide?
The InChIKey is XGHGNKNOFFGVSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O4/c1-28(16-18-15-20(26-32-18)19-9-5-6-10-25-19)24(30)21-22(17-7-3-2-4-8-17)33-27-23(21)29-11-13-31-14-12-29/h2-10,15H,11-14,16H2,1H3.
What are the key properties of N-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide?
N-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide has a molecular weight of 445.48 g/mol, XLogP of 3.50, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 135108657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).