N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

C14H11N7O — CID 146045634

IUPACN-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
SMILESO=C(NCc1cnc2cnccn12)c1ccn2ncnc2c1
InChIInChI=1S/C14H11N7O/c22-14(10-1-3-21-12(5-10)18-9-19-21)17-7-11-6-16-13-8-15-2-4-20(11)13/h1-6,8-9H,7H2,(H,17,22)
InChIKeyVGSUZLLDOARWLC-UHFFFAOYSA-N
MW293.29 g/mol
LogP0.70
Rot. Bonds3

About N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide (PubChem CID 146045634) has the molecular formula C14H11N7O and a molecular weight of 293.29 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
PubChem CID146045634
Molecular FormulaC14H11N7O
Molecular Weight293.29 g/mol
Exact Mass293.10
IUPAC NameN-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
SMILESO=C(NCc1cnc2cnccn12)c1ccn2ncnc2c1
InChIInChI=1S/C14H11N7O/c22-14(10-1-3-21-12(5-10)18-9-19-21)17-7-11-6-16-13-8-15-2-4-20(11)13/h1-6,8-9H,7H2,(H,17,22)
InChIKeyVGSUZLLDOARWLC-UHFFFAOYSA-N
XLogP0.70
TPSA89.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.29
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide (CID 146045634) is N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide is O=C(NCc1cnc2cnccn12)c1ccn2ncnc2c1.
What is the InChIKey of N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The InChIKey is VGSUZLLDOARWLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N7O/c22-14(10-1-3-21-12(5-10)18-9-19-21)17-7-11-6-16-13-8-15-2-4-20(11)13/h1-6,8-9H,7H2,(H,17,22).
What are the key properties of N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide has a molecular weight of 293.29 g/mol, XLogP of 0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 146045634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).