N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide

C19H23N5O3 — CID 70768208

IUPACN-(1-methyl-4-morpholin-4-ylindazol-3-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide
SMILESCC(C)c1cc(C(=O)Nc2nn(C)c3cccc(N4CCOCC4)c23)no1
InChIInChI=1S/C19H23N5O3/c1-12(2)16-11-13(22-27-16)19(25)20-18-17-14(23(3)21-18)5-4-6-15(17)24-7-9-26-10-8-24/h4-6,11-12H,7-10H2,1-3H3,(H,20,21,25)
InChIKeyFRESOTLOMHMGBY-UHFFFAOYSA-N
MW369.43 g/mol
LogP2.77
Rot. Bonds4

About N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide

N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide (PubChem CID 70768208) has the molecular formula C19H23N5O3 and a molecular weight of 369.43 g/mol. Its IUPAC name is N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-4-morpholin-4-ylindazol-3-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide
PubChem CID70768208
Molecular FormulaC19H23N5O3
Molecular Weight369.43 g/mol
Exact Mass369.18
IUPAC NameN-(1-methyl-4-morpholin-4-ylindazol-3-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide
SMILESCC(C)c1cc(C(=O)Nc2nn(C)c3cccc(N4CCOCC4)c23)no1
InChIInChI=1S/C19H23N5O3/c1-12(2)16-11-13(22-27-16)19(25)20-18-17-14(23(3)21-18)5-4-6-15(17)24-7-9-26-10-8-24/h4-6,11-12H,7-10H2,1-3H3,(H,20,21,25)
InChIKeyFRESOTLOMHMGBY-UHFFFAOYSA-N
XLogP2.77
TPSA85.42 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2,4-dimethyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1,3-oxazole-5-carboxamide
CID 70706386
1-methyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-propylpyrazole-5-carboxamide
CID 70783861
N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1-benzofuran-5-carboxamide
CID 70740170
(2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)propanamide
CID 95880672
N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 90461181
N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 51261816
N-[1-(4-fluorophenyl)-4-morpholin-4-ylindazol-3-yl]-1,3-oxazole-4-carboxamide
CID 70782325
N-(2,6-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 3076174
1-(2-fluorophenyl)-5-methyl-N-(2-morpholin-4-ylphenyl)pyrazole-3-carboxamide
CID 110425327
N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 86781581
5-(4-fluorophenyl)-1-methyl-N-(2-morpholin-4-ylphenyl)pyrazole-3-carboxamide
CID 110299569
2-bromo-N-(2-morpholin-4-ylphenyl)propanamide
CID 107903089

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide (CID 70768208) is N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide is CC(C)c1cc(C(=O)Nc2nn(C)c3cccc(N4CCOCC4)c23)no1.
What is the InChIKey of N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide?
The InChIKey is FRESOTLOMHMGBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O3/c1-12(2)16-11-13(22-27-16)19(25)20-18-17-14(23(3)21-18)5-4-6-15(17)24-7-9-26-10-8-24/h4-6,11-12H,7-10H2,1-3H3,(H,20,21,25).
What are the key properties of N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide?
N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide has a molecular weight of 369.43 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 70768208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).