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

C16H16N4O2 — CID 53190532

IUPAC3-(4-methoxyphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2cccn3ncnc23)cc1
InChIInChI=1S/C16H16N4O2/c1-22-13-7-4-12(5-8-13)6-9-15(21)19-14-3-2-10-20-16(14)17-11-18-20/h2-5,7-8,10-11H,6,9H2,1H3,(H,19,21)
InChIKeyJUDPAKKBFWTJKZ-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.31
Rot. Bonds5

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

3-(4-methoxyphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide (PubChem CID 53190532) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide
PubChem CID53190532
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC Name3-(4-methoxyphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2cccn3ncnc23)cc1
InChIInChI=1S/C16H16N4O2/c1-22-13-7-4-12(5-8-13)6-9-15(21)19-14-3-2-10-20-16(14)17-11-18-20/h2-5,7-8,10-11H,6,9H2,1H3,(H,19,21)
InChIKeyJUDPAKKBFWTJKZ-UHFFFAOYSA-N
XLogP2.31
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-methoxyphenyl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 90671746
3-(4-methoxyphenyl)-N-(3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propanamide
CID 71682528
3-(4-methoxyphenyl)-N-[2-(2,2,2-trifluoroethylamino)phenyl]propanamide
CID 47829673
N-(2-butoxyphenyl)-3-(4-methoxyphenyl)propanamide
CID 19221044
3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide
CID 18152521
3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide
CID 110745748
N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide
CID 17173046
N-(9,10-dioxoanthracen-1-yl)-3-(4-methoxyphenyl)propanamide
CID 3318461
methyl 4-[3-(4-methoxyphenyl)propanoylamino]-3-methylbenzoate
CID 36930959
N-(2,4-diethoxypyrimidin-5-yl)-3-(4-methoxyphenyl)propanamide
CID 122304420
N-(2-chlorophenyl)-4-(4-methoxyphenyl)butanamide
CID 48980503
2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide
CID 110735239

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide (CID 53190532) is 3-(4-methoxyphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide is COc1ccc(CCC(=O)Nc2cccn3ncnc23)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide?
The InChIKey is JUDPAKKBFWTJKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O2/c1-22-13-7-4-12(5-8-13)6-9-15(21)19-14-3-2-10-20-16(14)17-11-18-20/h2-5,7-8,10-11H,6,9H2,1H3,(H,19,21).
What are the key properties of 3-(4-methoxyphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide?
3-(4-methoxyphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide has a molecular weight of 296.33 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide is sourced from PubChem (CID 53190532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).