8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

C14H15N7O — CID 121412657

IUPAC8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
SMILESNc1ncc(-c2ccc(N3CCOCC3)nc2)c2nncn12
InChIInChI=1S/C14H15N7O/c15-14-17-8-11(13-19-18-9-21(13)14)10-1-2-12(16-7-10)20-3-5-22-6-4-20/h1-2,7-9H,3-6H2,(H2,15,17)
InChIKeyBIIUOGZKHKSJIO-UHFFFAOYSA-N
MW297.32 g/mol
LogP0.61
Rot. Bonds2

About 8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine (PubChem CID 121412657) has the molecular formula C14H15N7O and a molecular weight of 297.32 g/mol. Its IUPAC name is 8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine.

Molecular Properties

Compound Name8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
PubChem CID121412657
Molecular FormulaC14H15N7O
Molecular Weight297.32 g/mol
Exact Mass297.13
IUPAC Name8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
SMILESNc1ncc(-c2ccc(N3CCOCC3)nc2)c2nncn12
InChIInChI=1S/C14H15N7O/c15-14-17-8-11(13-19-18-9-21(13)14)10-1-2-12(16-7-10)20-3-5-22-6-4-20/h1-2,7-9H,3-6H2,(H2,15,17)
InChIKeyBIIUOGZKHKSJIO-UHFFFAOYSA-N
XLogP0.61
TPSA94.46 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine with MolForge

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Related Compounds

4-(5-pyridin-4-yl-2-pyridinyl)morpholine
CID 10377044
6-morpholin-4-ylpyridine-3-thiol
CID 123169519
4-[5-[5-(2,3-dihydro-1-benzofuran-4-ylmethylamino)-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]piperazine-1-carbaldehyde
CID 121432975
4-[5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-2-pyridinyl]morpholine
CID 58507795
4-[5-(2-tert-butyl-5-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]morpholine
CID 146042376
6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine
CID 117085161
[[5-(6-morpholin-4-yl-3-pyridinyl)furan-2-yl]methylamino]thiourea
CID 142921422
1,2-bis(6-morpholin-4-yl-3-pyridinyl)ethane-1,2-diol
CID 118482519
4-(6-morpholin-4-yl-3-pyridinyl)-2,3-dihydroisoindol-1-one
CID 175996415
4-[5-(4-aminophenyl)-1-[4-(6-morpholin-4-yl-3-pyridinyl)phenyl]pyrrolidin-2-yl]aniline
CID 67236705
(6-morpholin-4-yl-3-pyridinyl)methanamine;hydrochloride
CID 44784898
4-[5-(2,6-dimethyl-8-pyridin-4-ylimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]morpholine
CID 67461598

Frequently Asked Questions

What is the IUPAC name of 8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine?
The IUPAC name of 8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine (CID 121412657) is 8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine.
What is the SMILES notation for 8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine?
The canonical SMILES for 8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine is Nc1ncc(-c2ccc(N3CCOCC3)nc2)c2nncn12.
What is the InChIKey of 8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine?
The InChIKey is BIIUOGZKHKSJIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N7O/c15-14-17-8-11(13-19-18-9-21(13)14)10-1-2-12(16-7-10)20-3-5-22-6-4-20/h1-2,7-9H,3-6H2,(H2,15,17).
What are the key properties of 8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine?
8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine has a molecular weight of 297.32 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine is sourced from PubChem (CID 121412657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).