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

C19H21N5O4 — CID 11143461

IUPAC4-methoxy-N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2nc3c(OC)ccc(N4CCOCC4)n3n2)cc1
InChIInChI=1S/C19H21N5O4/c1-26-14-5-3-13(4-6-14)18(25)21-19-20-17-15(27-2)7-8-16(24(17)22-19)23-9-11-28-12-10-23/h3-8H,9-12H2,1-2H3,(H,21,22,25)
InChIKeyNVRPLPXXQJNYAE-UHFFFAOYSA-N
MW383.41 g/mol
LogP1.84
Rot. Bonds5

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

4-methoxy-N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide (PubChem CID 11143461) has the molecular formula C19H21N5O4 and a molecular weight of 383.41 g/mol. Its IUPAC name is 4-methoxy-N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
PubChem CID11143461
Molecular FormulaC19H21N5O4
Molecular Weight383.41 g/mol
Exact Mass383.16
IUPAC Name4-methoxy-N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2nc3c(OC)ccc(N4CCOCC4)n3n2)cc1
InChIInChI=1S/C19H21N5O4/c1-26-14-5-3-13(4-6-14)18(25)21-19-20-17-15(27-2)7-8-16(24(17)22-19)23-9-11-28-12-10-23/h3-8H,9-12H2,1-2H3,(H,21,22,25)
InChIKeyNVRPLPXXQJNYAE-UHFFFAOYSA-N
XLogP1.84
TPSA90.22 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.41
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-methoxy-N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
The IUPAC name of 4-methoxy-N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide (CID 11143461) is 4-methoxy-N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide.
What is the SMILES notation for 4-methoxy-N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
The canonical SMILES for 4-methoxy-N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide is COc1ccc(C(=O)Nc2nc3c(OC)ccc(N4CCOCC4)n3n2)cc1.
What is the InChIKey of 4-methoxy-N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
The InChIKey is NVRPLPXXQJNYAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O4/c1-26-14-5-3-13(4-6-14)18(25)21-19-20-17-15(27-2)7-8-16(24(17)22-19)23-9-11-28-12-10-23/h3-8H,9-12H2,1-2H3,(H,21,22,25).
What are the key properties of 4-methoxy-N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
4-methoxy-N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide has a molecular weight of 383.41 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(8-methoxy-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide is sourced from PubChem (CID 11143461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).