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

C16H18N6O — CID 23552688

IUPAC5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
SMILESCCN(CC)C(=O)c1cc(N)n2nc(-c3ccccn3)nc2c1
InChIInChI=1S/C16H18N6O/c1-3-21(4-2)16(23)11-9-13(17)22-14(10-11)19-15(20-22)12-7-5-6-8-18-12/h5-10H,3-4,17H2,1-2H3
InChIKeyDRIHAJNRIRTVGU-UHFFFAOYSA-N
MW310.36 g/mol
LogP1.86
Rot. Bonds4

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

5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide (PubChem CID 23552688) has the molecular formula C16H18N6O and a molecular weight of 310.36 g/mol. Its IUPAC name is 5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
PubChem CID23552688
Molecular FormulaC16H18N6O
Molecular Weight310.36 g/mol
Exact Mass310.15
IUPAC Name5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
SMILESCCN(CC)C(=O)c1cc(N)n2nc(-c3ccccn3)nc2c1
InChIInChI=1S/C16H18N6O/c1-3-21(4-2)16(23)11-9-13(17)22-14(10-11)19-15(20-22)12-7-5-6-8-18-12/h5-10H,3-4,17H2,1-2H3
InChIKeyDRIHAJNRIRTVGU-UHFFFAOYSA-N
XLogP1.86
TPSA89.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of 5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide (CID 23552688) is 5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for 5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for 5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide is CCN(CC)C(=O)c1cc(N)n2nc(-c3ccccn3)nc2c1.
What is the InChIKey of 5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The InChIKey is DRIHAJNRIRTVGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N6O/c1-3-21(4-2)16(23)11-9-13(17)22-14(10-11)19-15(20-22)12-7-5-6-8-18-12/h5-10H,3-4,17H2,1-2H3.
What are the key properties of 5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide has a molecular weight of 310.36 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 23552688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).