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

C18H21N5O3 — CID 70706386

IUPAC2,4-dimethyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)Nc2nn(C)c3cccc(N4CCOCC4)c23)o1
InChIInChI=1S/C18H21N5O3/c1-11-16(26-12(2)19-11)18(24)20-17-15-13(22(3)21-17)5-4-6-14(15)23-7-9-25-10-8-23/h4-6H,7-10H2,1-3H3,(H,20,21,24)
InChIKeyNXGODRBMLOAPKA-UHFFFAOYSA-N
MW355.40 g/mol
LogP2.27
Rot. Bonds3

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

2,4-dimethyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1,3-oxazole-5-carboxamide (PubChem CID 70706386) has the molecular formula C18H21N5O3 and a molecular weight of 355.40 g/mol. Its IUPAC name is 2,4-dimethyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name2,4-dimethyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1,3-oxazole-5-carboxamide
PubChem CID70706386
Molecular FormulaC18H21N5O3
Molecular Weight355.40 g/mol
Exact Mass355.16
IUPAC Name2,4-dimethyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)Nc2nn(C)c3cccc(N4CCOCC4)c23)o1
InChIInChI=1S/C18H21N5O3/c1-11-16(26-12(2)19-11)18(24)20-17-15-13(22(3)21-17)5-4-6-14(15)23-7-9-25-10-8-23/h4-6H,7-10H2,1-3H3,(H,20,21,24)
InChIKeyNXGODRBMLOAPKA-UHFFFAOYSA-N
XLogP2.27
TPSA85.42 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1-benzofuran-5-carboxamide
CID 70740170
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CID 70768208
1-methyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-propylpyrazole-5-carboxamide
CID 70783861
(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
4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide
CID 110862361
N-[1-(4-fluorophenyl)-4-morpholin-4-ylindazol-3-yl]-1,3-oxazole-4-carboxamide
CID 70782325
1,3-dimethyl-N-(2-morpholin-4-ylphenyl)thieno[3,2-d]pyrazole-5-carboxamide
CID 17465549
1-[1-(4-methoxyphenyl)-4-morpholin-4-ylindazol-3-yl]-3-propylurea
CID 70773787
N-(2,3-dimethylphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 5307726
2,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide
CID 110684800
(3S)-N-[1-(4-fluorophenyl)-4-morpholin-4-ylindazol-3-yl]oxolane-3-carboxamide
CID 95894266
N-(2-chlorophenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 4140143

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1,3-oxazole-5-carboxamide?
The IUPAC name of 2,4-dimethyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1,3-oxazole-5-carboxamide (CID 70706386) is 2,4-dimethyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 2,4-dimethyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1,3-oxazole-5-carboxamide?
The canonical SMILES for 2,4-dimethyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1,3-oxazole-5-carboxamide is Cc1nc(C)c(C(=O)Nc2nn(C)c3cccc(N4CCOCC4)c23)o1.
What is the InChIKey of 2,4-dimethyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1,3-oxazole-5-carboxamide?
The InChIKey is NXGODRBMLOAPKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O3/c1-11-16(26-12(2)19-11)18(24)20-17-15-13(22(3)21-17)5-4-6-14(15)23-7-9-25-10-8-23/h4-6H,7-10H2,1-3H3,(H,20,21,24).
What are the key properties of 2,4-dimethyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1,3-oxazole-5-carboxamide?
2,4-dimethyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1,3-oxazole-5-carboxamide has a molecular weight of 355.40 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 70706386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).