5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

C15H16ClN5O2 — CID 23552510

IUPAC5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
SMILESCCN(CC)C(=O)c1cc(N)n2nc(-c3ccc(Cl)o3)nc2c1
InChIInChI=1S/C15H16ClN5O2/c1-3-20(4-2)15(22)9-7-12(17)21-13(8-9)18-14(19-21)10-5-6-11(16)23-10/h5-8H,3-4,17H2,1-2H3
InChIKeyUFYYLEJZJYRWFN-UHFFFAOYSA-N
MW333.78 g/mol
LogP2.71
Rot. Bonds4

About 5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide (PubChem CID 23552510) has the molecular formula C15H16ClN5O2 and a molecular weight of 333.78 g/mol. Its IUPAC name is 5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
PubChem CID23552510
Molecular FormulaC15H16ClN5O2
Molecular Weight333.78 g/mol
Exact Mass333.10
IUPAC Name5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
SMILESCCN(CC)C(=O)c1cc(N)n2nc(-c3ccc(Cl)o3)nc2c1
InChIInChI=1S/C15H16ClN5O2/c1-3-20(4-2)15(22)9-7-12(17)21-13(8-9)18-14(19-21)10-5-6-11(16)23-10/h5-8H,3-4,17H2,1-2H3
InChIKeyUFYYLEJZJYRWFN-UHFFFAOYSA-N
XLogP2.71
TPSA89.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.78
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide with MolForge

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Related Compounds

5-amino-2-(5-chlorofuran-2-yl)-N,N-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 23552511
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
5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 23552688
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
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-benzyl-N-(2-phenylethyl)-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 23552617
5-amino-N-[(2-chlorophenyl)methyl]-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 23552552
5-(chloromethyl)-N,N-diethylfuran-3-carboxamide
CID 15397191
3,4,5-trichloro-N,N-diethylbenzamide
CID 50849492
5-amino-N-butyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 11393342
[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
N-ethyl-2-(furan-2-yl)-N-methyl-5-(methylamino)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 142146607

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of 5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide (CID 23552510) is 5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for 5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for 5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide is CCN(CC)C(=O)c1cc(N)n2nc(-c3ccc(Cl)o3)nc2c1.
What is the InChIKey of 5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The InChIKey is UFYYLEJZJYRWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN5O2/c1-3-20(4-2)15(22)9-7-12(17)21-13(8-9)18-14(19-21)10-5-6-11(16)23-10/h5-8H,3-4,17H2,1-2H3.
What are the key properties of 5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide has a molecular weight of 333.78 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 23552510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).