6-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine

C6H11N5O — CID 22937223

IUPAC6-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine
SMILESCOCCc1nc(N)nc(N)n1
InChIInChI=1S/C6H11N5O/c1-12-3-2-4-9-5(7)11-6(8)10-4/h2-3H2,1H3,(H4,7,8,9,10,11)
InChIKeyHNNISBWFFMLWQV-UHFFFAOYSA-N
MW169.19 g/mol
LogP-0.78
Rot. Bonds3

About 6-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine

6-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine (PubChem CID 22937223) has the molecular formula C6H11N5O and a molecular weight of 169.19 g/mol. Its IUPAC name is 6-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine
PubChem CID22937223
Molecular FormulaC6H11N5O
Molecular Weight169.19 g/mol
Exact Mass169.10
IUPAC Name6-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine
SMILESCOCCc1nc(N)nc(N)n1
InChIInChI=1S/C6H11N5O/c1-12-3-2-4-9-5(7)11-6(8)10-4/h2-3H2,1H3,(H4,7,8,9,10,11)
InChIKeyHNNISBWFFMLWQV-UHFFFAOYSA-N
XLogP-0.78
TPSA99.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.19
LogP ≤ 5-0.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-Amino-4-methoxy-6-methyl-1,3,5-triazine
CID 15466
4-Ethyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 199901
4-Ethoxy-6-methyl-1,3,5-triazin-2-amine
CID 77490
4-Ethyl-6-methoxy-1,3,5-triazin-2-amine
CID 69701
6-Ethyl-1,3,5-triazine-2,4-diamine
CID 13628
6-Propyl-1,3,5-triazine-2,4-diamine
CID 22252
4-Cyclopropyl-6-methoxy-1,3,5-triazin-2-amine
CID 2726591
1,3,5-Triazin-2-amine, 4-ethoxy-6-ethyl-
CID 121205
1,3,5-Triazin-2-amine, 4-methoxy-6-propyl-
CID 199263
4-Ethoxy-6-ethyl-N-methyl-1,3,5-triazin-2-amine
CID 201842
1,3,5-Triazin-2-amine, 4-(2-methoxyethoxy)-6-methyl-
CID 3044260
1,3,5-Triazin-2-amine, 4-methoxy-N-methyl-6-propyl-
CID 199909

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine (CID 22937223) is 6-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine is COCCc1nc(N)nc(N)n1.
What is the InChIKey of 6-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is HNNISBWFFMLWQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5O/c1-12-3-2-4-9-5(7)11-6(8)10-4/h2-3H2,1H3,(H4,7,8,9,10,11).
What are the key properties of 6-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine?
6-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 169.19 g/mol, XLogP of -0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 22937223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).