N-(2-methoxyethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-amine

C7H10N6O — CID 139606318

IUPACN-(2-methoxyethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-amine
SMILESCOCCNc1nc2ncncn2n1
InChIInChI=1S/C7H10N6O/c1-14-3-2-9-6-11-7-10-4-8-5-13(7)12-6/h4-5H,2-3H2,1H3,(H,9,12)
InChIKeyABIDEBHDHTWICS-UHFFFAOYSA-N
MW194.20 g/mol
LogP-0.42
Rot. Bonds4

About N-(2-methoxyethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-amine

N-(2-methoxyethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-amine (PubChem CID 139606318) has the molecular formula C7H10N6O and a molecular weight of 194.20 g/mol. Its IUPAC name is N-(2-methoxyethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-amine
PubChem CID139606318
Molecular FormulaC7H10N6O
Molecular Weight194.20 g/mol
Exact Mass194.09
IUPAC NameN-(2-methoxyethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-amine
SMILESCOCCNc1nc2ncncn2n1
InChIInChI=1S/C7H10N6O/c1-14-3-2-9-6-11-7-10-4-8-5-13(7)12-6/h4-5H,2-3H2,1H3,(H,9,12)
InChIKeyABIDEBHDHTWICS-UHFFFAOYSA-N
XLogP-0.42
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.20
LogP ≤ 5-0.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-N-(2-methoxyethyl)-4-N-propyl-6-(1,2,4-triazol-1-yl)-1,3,5-triazine-2,4-diamine
CID 80765193
4,6-diiodo-N-(2-methoxyethyl)pyrimidin-2-amine
CID 87732677
2-N-(2-methoxyethyl)pyrimidine-2,4-diamine
CID 83695203
4-(aminomethyl)-N-(2-methoxyethyl)pyrimidin-2-amine
CID 107541939
5-bromo-4-methoxy-N-(2-methoxyethyl)pyrimidin-2-amine
CID 103726573
4-N-(2-methoxyethyl)-6-N-propylpyrimidine-4,6-diamine
CID 80765107
5-[4-(1-aminocyclobutyl)phenyl]-N-(2-methoxyethyl)-6-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
CID 56602593
N-(2-methoxyethyl)-2-(2-methylpropyl)pyrazolo[3,4-d]pyrimidin-6-amine
CID 141189552
6-N-(2-methoxyethyl)-4-N-[2-(4-methoxyphenoxy)ethyl]-2-methylpyrimidine-4,6-diamine
CID 112869510
1-[2-(2-methoxyethylamino)pyrimidin-5-yl]ethanol
CID 140896989
6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine
CID 80932180
4-hydrazinyl-N-(3-methoxypropyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine
CID 80942901

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-amine?
The IUPAC name of N-(2-methoxyethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-amine (CID 139606318) is N-(2-methoxyethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-amine is COCCNc1nc2ncncn2n1.
What is the InChIKey of N-(2-methoxyethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-amine?
The InChIKey is ABIDEBHDHTWICS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N6O/c1-14-3-2-9-6-11-7-10-4-8-5-13(7)12-6/h4-5H,2-3H2,1H3,(H,9,12).
What are the key properties of N-(2-methoxyethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-amine?
N-(2-methoxyethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-amine has a molecular weight of 194.20 g/mol, XLogP of -0.42, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-amine is sourced from PubChem (CID 139606318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).