triazolo[1,5-a]pyrimidine-6-carboxamide

C6H5N5O — CID 123267039

IUPACtriazolo[1,5-a]pyrimidine-6-carboxamide
SMILESNC(=O)c1cnc2cnnn2c1
InChIInChI=1S/C6H5N5O/c7-6(12)4-1-8-5-2-9-10-11(5)3-4/h1-3H,(H2,7,12)
InChIKeyHEWHXEULBCYKPX-UHFFFAOYSA-N
MW163.14 g/mol
LogP-0.78
Rot. Bonds1

About triazolo[1,5-a]pyrimidine-6-carboxamide

triazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 123267039) has the molecular formula C6H5N5O and a molecular weight of 163.14 g/mol. Its IUPAC name is triazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Nametriazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID123267039
Molecular FormulaC6H5N5O
Molecular Weight163.14 g/mol
Exact Mass163.05
IUPAC Nametriazolo[1,5-a]pyrimidine-6-carboxamide
SMILESNC(=O)c1cnc2cnnn2c1
InChIInChI=1S/C6H5N5O/c7-6(12)4-1-8-5-2-9-10-11(5)3-4/h1-3H,(H2,7,12)
InChIKeyHEWHXEULBCYKPX-UHFFFAOYSA-N
XLogP-0.78
TPSA86.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.14
LogP ≤ 5-0.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of triazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of triazolo[1,5-a]pyrimidine-6-carboxamide (CID 123267039) is triazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for triazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for triazolo[1,5-a]pyrimidine-6-carboxamide is NC(=O)c1cnc2cnnn2c1.
What is the InChIKey of triazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is HEWHXEULBCYKPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N5O/c7-6(12)4-1-8-5-2-9-10-11(5)3-4/h1-3H,(H2,7,12).
What are the key properties of triazolo[1,5-a]pyrimidine-6-carboxamide?
triazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 163.14 g/mol, XLogP of -0.78, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for triazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 123267039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).