3-[(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methyl]benzamide

C20H17N5O — CID 59276664

IUPAC3-[(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methyl]benzamide
SMILESNC(=O)c1cccc(Cc2cccc3nc(Nc4ccccc4)nn23)c1
InChIInChI=1S/C20H17N5O/c21-19(26)15-7-4-6-14(12-15)13-17-10-5-11-18-23-20(24-25(17)18)22-16-8-2-1-3-9-16/h1-12H,13H2,(H2,21,26)(H,22,24)
InChIKeyFHYNLWKWVMCBSW-UHFFFAOYSA-N
MW343.39 g/mol
LogP3.16
Rot. Bonds5

About 3-[(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methyl]benzamide

3-[(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methyl]benzamide (PubChem CID 59276664) has the molecular formula C20H17N5O and a molecular weight of 343.39 g/mol. Its IUPAC name is 3-[(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methyl]benzamide.

Molecular Properties

Compound Name3-[(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methyl]benzamide
PubChem CID59276664
Molecular FormulaC20H17N5O
Molecular Weight343.39 g/mol
Exact Mass343.14
IUPAC Name3-[(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methyl]benzamide
SMILESNC(=O)c1cccc(Cc2cccc3nc(Nc4ccccc4)nn23)c1
InChIInChI=1S/C20H17N5O/c21-19(26)15-7-4-6-14(12-15)13-17-10-5-11-18-23-20(24-25(17)18)22-16-8-2-1-3-9-16/h1-12H,13H2,(H2,21,26)(H,22,24)
InChIKeyFHYNLWKWVMCBSW-UHFFFAOYSA-N
XLogP3.16
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzamide
CID 67293656
3-benzylbenzamide;hydrochloride
CID 159409318
4-[[5-(3-cyanophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 59276580
4-[[5-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 91017506
N-methyl-4-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide
CID 141394362
3-[[5-(3-methylsulfonylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 59186169
5-(4-aminophenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59276560
4-(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-(pyridin-3-ylmethyl)benzamide
CID 44626155
ethyl 3-(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzenecarboximidate
CID 68587733
N-(2-anilino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)acetamide
CID 68588792
5-(4-fluorophenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59186476
4-[[5-(piperidin-3-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 67293245

Frequently Asked Questions

What is the IUPAC name of 3-[(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methyl]benzamide?
The IUPAC name of 3-[(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methyl]benzamide (CID 59276664) is 3-[(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methyl]benzamide.
What is the SMILES notation for 3-[(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methyl]benzamide?
The canonical SMILES for 3-[(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methyl]benzamide is NC(=O)c1cccc(Cc2cccc3nc(Nc4ccccc4)nn23)c1.
What is the InChIKey of 3-[(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methyl]benzamide?
The InChIKey is FHYNLWKWVMCBSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O/c21-19(26)15-7-4-6-14(12-15)13-17-10-5-11-18-23-20(24-25(17)18)22-16-8-2-1-3-9-16/h1-12H,13H2,(H2,21,26)(H,22,24).
What are the key properties of 3-[(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methyl]benzamide?
3-[(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methyl]benzamide has a molecular weight of 343.39 g/mol, XLogP of 3.16, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methyl]benzamide is sourced from PubChem (CID 59276664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).