N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(3-methoxyphenyl)acetamide

C20H23N5O4 — CID 11036725

IUPACN-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2nc3c(OC)ccc(N4CCOCC4)n3n2)c1
InChIInChI=1S/C20H23N5O4/c1-27-15-5-3-4-14(12-15)13-17(26)21-20-22-19-16(28-2)6-7-18(25(19)23-20)24-8-10-29-11-9-24/h3-7,12H,8-11,13H2,1-2H3,(H,21,23,26)
InChIKeyFJFXBQPFTOOTQV-UHFFFAOYSA-N
MW397.44 g/mol
LogP1.76
Rot. Bonds6

About N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(3-methoxyphenyl)acetamide

N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(3-methoxyphenyl)acetamide (PubChem CID 11036725) has the molecular formula C20H23N5O4 and a molecular weight of 397.44 g/mol. Its IUPAC name is N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(3-methoxyphenyl)acetamide
PubChem CID11036725
Molecular FormulaC20H23N5O4
Molecular Weight397.44 g/mol
Exact Mass397.18
IUPAC NameN-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2nc3c(OC)ccc(N4CCOCC4)n3n2)c1
InChIInChI=1S/C20H23N5O4/c1-27-15-5-3-4-14(12-15)13-17(26)21-20-22-19-16(28-2)6-7-18(25(19)23-20)24-8-10-29-11-9-24/h3-7,12H,8-11,13H2,1-2H3,(H,21,23,26)
InChIKeyFJFXBQPFTOOTQV-UHFFFAOYSA-N
XLogP1.76
TPSA90.22 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.44
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

4-methoxy-N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
CID 11143461
N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide
CID 55363801
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(3-methoxyphenyl)acetamide
CID 7998229
2-[(3-methoxyphenyl)methylamino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 2404248
N-[(E)-[3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-2-(3-methoxyphenyl)acetamide
CID 126379700
2-(4-methoxyphenyl)-N-(6-morpholin-4-ylpyrimidin-4-yl)acetamide
CID 90544086
2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
CID 18166755
N-[6-(3-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-phenylacetamide
CID 108752715
3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide
CID 75470653
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide
CID 2550621
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
2-(3-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]acetamide
CID 4850293

Frequently Asked Questions

What is the IUPAC name of N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(3-methoxyphenyl)acetamide (CID 11036725) is N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)Nc2nc3c(OC)ccc(N4CCOCC4)n3n2)c1.
What is the InChIKey of N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is FJFXBQPFTOOTQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O4/c1-27-15-5-3-4-14(12-15)13-17(26)21-20-22-19-16(28-2)6-7-18(25(19)23-20)24-8-10-29-11-9-24/h3-7,12H,8-11,13H2,1-2H3,(H,21,23,26).
What are the key properties of N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(3-methoxyphenyl)acetamide?
N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 397.44 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 11036725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).