1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone

C24H21N3O2 — CID 58374828

IUPAC1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone
SMILESO=C(Cc1nc2cccc(-c3ccccc3OCc3ccccc3)n2n1)C1CC1
InChIInChI=1S/C24H21N3O2/c28-21(18-13-14-18)15-23-25-24-12-6-10-20(27(24)26-23)19-9-4-5-11-22(19)29-16-17-7-2-1-3-8-17/h1-12,18H,13-16H2
InChIKeyCHFZDIACYOYUOX-UHFFFAOYSA-N
MW383.45 g/mol
LogP4.50
Rot. Bonds7

About 1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone

1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone (PubChem CID 58374828) has the molecular formula C24H21N3O2 and a molecular weight of 383.45 g/mol. Its IUPAC name is 1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone.

Molecular Properties

Compound Name1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone
PubChem CID58374828
Molecular FormulaC24H21N3O2
Molecular Weight383.45 g/mol
Exact Mass383.16
IUPAC Name1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone
SMILESO=C(Cc1nc2cccc(-c3ccccc3OCc3ccccc3)n2n1)C1CC1
InChIInChI=1S/C24H21N3O2/c28-21(18-13-14-18)15-23-25-24-12-6-10-20(27(24)26-23)19-9-4-5-11-22(19)29-16-17-7-2-1-3-8-17/h1-12,18H,13-16H2
InChIKeyCHFZDIACYOYUOX-UHFFFAOYSA-N
XLogP4.50
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone with MolForge

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Related Compounds

4-[2-(2-cyclopropyl-2-oxoethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzoic acid
CID 159758210
7-(4-cyclopropylphenyl)-5-(2-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
CID 143439433
5-(4-chlorophenyl)-7-(2-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
CID 15957588
2-[(2-chlorophenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid
CID 117257654
N-(3-phenylmethoxy-2-pyridinyl)cyclopropanecarboxamide
CID 3532731
4-(2-phenylmethoxyphenyl)furan-2-carboxylic acid
CID 23062503
1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene
CID 175668306
3-[5-(2-phenylmethoxyphenyl)pyrazol-1-yl]benzoic acid
CID 11187832
(2S,5R)-5-(2-chlorophenyl)-1-[4-(2-phenylmethoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid
CID 71225524
2-[6-(2-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 4022162
cyclopentyl-(6-methyl-3-phenylmethoxy-2-pyridinyl)methanone
CID 161157461
1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide
CID 119125469

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone?
The IUPAC name of 1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone (CID 58374828) is 1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone.
What is the SMILES notation for 1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone?
The canonical SMILES for 1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone is O=C(Cc1nc2cccc(-c3ccccc3OCc3ccccc3)n2n1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone?
The InChIKey is CHFZDIACYOYUOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O2/c28-21(18-13-14-18)15-23-25-24-12-6-10-20(27(24)26-23)19-9-4-5-11-22(19)29-16-17-7-2-1-3-8-17/h1-12,18H,13-16H2.
What are the key properties of 1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone?
1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone has a molecular weight of 383.45 g/mol, XLogP of 4.50, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[5-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone is sourced from PubChem (CID 58374828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).