5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

C19H25BrN6O2 — CID 23552486

IUPAC5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
SMILESCCN(CC)CCN(CC)C(=O)c1cc(N)n2nc(-c3ccc(Br)o3)nc2c1
InChIInChI=1S/C19H25BrN6O2/c1-4-24(5-2)9-10-25(6-3)19(27)13-11-16(21)26-17(12-13)22-18(23-26)14-7-8-15(20)28-14/h7-8,11-12H,4-6,9-10,21H2,1-3H3
InChIKeyUBFXTZKKEBCSQC-UHFFFAOYSA-N
MW449.35 g/mol
LogP3.14
Rot. Bonds8

About 5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide (PubChem CID 23552486) has the molecular formula C19H25BrN6O2 and a molecular weight of 449.35 g/mol. Its IUPAC name is 5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
PubChem CID23552486
Molecular FormulaC19H25BrN6O2
Molecular Weight449.35 g/mol
Exact Mass448.12
IUPAC Name5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
SMILESCCN(CC)CCN(CC)C(=O)c1cc(N)n2nc(-c3ccc(Br)o3)nc2c1
InChIInChI=1S/C19H25BrN6O2/c1-4-24(5-2)9-10-25(6-3)19(27)13-11-16(21)26-17(12-13)22-18(23-26)14-7-8-15(20)28-14/h7-8,11-12H,4-6,9-10,21H2,1-3H3
InChIKeyUBFXTZKKEBCSQC-UHFFFAOYSA-N
XLogP3.14
TPSA92.90 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.35
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide 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

5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 23552510
5-amino-2-(5-chlorofuran-2-yl)-N,N-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 23552511
N-[[5-amino-2-(5-bromofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methyl]cyclopentanecarboxamide
CID 86758788
5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 23552688
[5-amino-2-(5-bromofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-(1,2,3,4,4a,5,6,7-octahydroquinolin-2-yl)methanone
CID 70010617
5-bromo-N-[3-(diethylamino)propyl]-N-ethylfuran-2-carboxamide
CID 102993497
5-amino-N-ethyl-2-(5-methylthiophen-2-yl)-N-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 23552668
5-bromo-N-(2-bromoethyl)-N-ethylfuran-2-carboxamide
CID 80660635
5-amino-N-benzyl-N-(2-phenylethyl)-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 23552617
2-(5-bromofuran-2-yl)-5-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 117132460
N-ethyl-2-(furan-2-yl)-N-methyl-5-(methylamino)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 142146607
3-bromo-N-(2-bromoethyl)-N-ethylbenzamide
CID 80659958

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of 5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide (CID 23552486) is 5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for 5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for 5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide is CCN(CC)CCN(CC)C(=O)c1cc(N)n2nc(-c3ccc(Br)o3)nc2c1.
What is the InChIKey of 5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The InChIKey is UBFXTZKKEBCSQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25BrN6O2/c1-4-24(5-2)9-10-25(6-3)19(27)13-11-16(21)26-17(12-13)22-18(23-26)14-7-8-15(20)28-14/h7-8,11-12H,4-6,9-10,21H2,1-3H3.
What are the key properties of 5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide has a molecular weight of 449.35 g/mol, XLogP of 3.14, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(5-bromofuran-2-yl)-N-[2-(diethylamino)ethyl]-N-ethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 23552486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).