N-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide

C19H17N5O2S — CID 18313695

IUPACN-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide
SMILESCOc1csc(-c2nc3cc(-c4cccc(NC(C)=O)c4)cc(N)n3n2)c1
InChIInChI=1S/C19H17N5O2S/c1-11(25)21-14-5-3-4-12(6-14)13-7-17(20)24-18(8-13)22-19(23-24)16-9-15(26-2)10-27-16/h3-10H,20H2,1-2H3,(H,21,25)
InChIKeyUZUOPFOSPGYMBD-UHFFFAOYSA-N
MW379.45 g/mol
LogP3.67
Rot. Bonds4

About N-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide

N-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide (PubChem CID 18313695) has the molecular formula C19H17N5O2S and a molecular weight of 379.45 g/mol. Its IUPAC name is N-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide
PubChem CID18313695
Molecular FormulaC19H17N5O2S
Molecular Weight379.45 g/mol
Exact Mass379.11
IUPAC NameN-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide
SMILESCOc1csc(-c2nc3cc(-c4cccc(NC(C)=O)c4)cc(N)n3n2)c1
InChIInChI=1S/C19H17N5O2S/c1-11(25)21-14-5-3-4-12(6-14)13-7-17(20)24-18(8-13)22-19(23-24)16-9-15(26-2)10-27-16/h3-10H,20H2,1-2H3,(H,21,25)
InChIKeyUZUOPFOSPGYMBD-UHFFFAOYSA-N
XLogP3.67
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.45
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
CID 84565354
2,7-diphenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 18313636
N-[3-(3-aminophenyl)phenyl]acetamide
CID 22724502
N-(3-acetamidophenyl)-2-(4-methoxyanilino)acetamide
CID 39453688
N-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide
CID 155548764
N-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide
CID 59320970
methane;N-(3-methoxyphenyl)acetamide
CID 161026095
3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 8748170
3-(3-acetamidophenyl)-5-aminobenzoic acid
CID 53227021
N-[3-[2-[1-hydroxy-1-(3-methoxyphenyl)ethyl]-1,3-thiazol-4-yl]phenyl]acetamide
CID 46948001
N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide
CID 6467465
N-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide
CID 79459873

Frequently Asked Questions

What is the IUPAC name of N-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide?
The IUPAC name of N-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide (CID 18313695) is N-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide.
What is the SMILES notation for N-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide?
The canonical SMILES for N-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide is COc1csc(-c2nc3cc(-c4cccc(NC(C)=O)c4)cc(N)n3n2)c1.
What is the InChIKey of N-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide?
The InChIKey is UZUOPFOSPGYMBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2S/c1-11(25)21-14-5-3-4-12(6-14)13-7-17(20)24-18(8-13)22-19(23-24)16-9-15(26-2)10-27-16/h3-10H,20H2,1-2H3,(H,21,25).
What are the key properties of N-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide?
N-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide has a molecular weight of 379.45 g/mol, XLogP of 3.67, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide is sourced from PubChem (CID 18313695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).