N-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide

C21H19N5O2 — CID 151866786

IUPACN-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
SMILESCOc1ccn2nc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)nc2c1
InChIInChI=1S/C21H19N5O2/c1-14-11-17(7-9-22-14)16-5-3-15(4-6-16)12-20(27)24-21-23-19-13-18(28-2)8-10-26(19)25-21/h3-11,13H,12H2,1-2H3,(H,24,25,27)
InChIKeySLVPCFAQAUZELP-UHFFFAOYSA-N
MW373.42 g/mol
LogP3.29
Rot. Bonds5

About N-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide

N-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide (PubChem CID 151866786) has the molecular formula C21H19N5O2 and a molecular weight of 373.42 g/mol. Its IUPAC name is N-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide.

Molecular Properties

Compound NameN-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
PubChem CID151866786
Molecular FormulaC21H19N5O2
Molecular Weight373.42 g/mol
Exact Mass373.15
IUPAC NameN-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
SMILESCOc1ccn2nc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)nc2c1
InChIInChI=1S/C21H19N5O2/c1-14-11-17(7-9-22-14)16-5-3-15(4-6-16)12-20(27)24-21-23-19-13-18(28-2)8-10-26(19)25-21/h3-11,13H,12H2,1-2H3,(H,24,25,27)
InChIKeySLVPCFAQAUZELP-UHFFFAOYSA-N
XLogP3.29
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.42
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide with MolForge

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Related Compounds

N-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
CID 154955907
4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide
CID 42640422
N-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide
CID 67308361
N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide
CID 67308831
2-(3-methoxyphenyl)-N-[4-(2-methyl-4-pyridinyl)thiophen-2-yl]acetamide
CID 24831039
methyl 4-[6-[[2-[4-(2-methyl-4-pyridinyl)phenyl]acetyl]amino]-3-pyridinyl]piperazine-1-carboxylate
CID 58447725
N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
CID 58447730
2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
CID 58447723
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
CID 46927797
2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756851
2-(2,3-dimethoxyphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
CID 67309182
2-(6-methoxynaphthalen-2-yl)-N-[4-(2-methyl-4-pyridinyl)phenyl]propanamide
CID 67308427

Frequently Asked Questions

What is the IUPAC name of N-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide?
The IUPAC name of N-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide (CID 151866786) is N-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide.
What is the SMILES notation for N-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide?
The canonical SMILES for N-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide is COc1ccn2nc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)nc2c1.
What is the InChIKey of N-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide?
The InChIKey is SLVPCFAQAUZELP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2/c1-14-11-17(7-9-22-14)16-5-3-15(4-6-16)12-20(27)24-21-23-19-13-18(28-2)8-10-26(19)25-21/h3-11,13H,12H2,1-2H3,(H,24,25,27).
What are the key properties of N-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide?
N-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide has a molecular weight of 373.42 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide is sourced from PubChem (CID 151866786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).