4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine

C9H16N4O — CID 63868864

IUPAC4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine
SMILESCOCCc1nc(N)nc(C(C)C)n1
InChIInChI=1S/C9H16N4O/c1-6(2)8-11-7(4-5-14-3)12-9(10)13-8/h6H,4-5H2,1-3H3,(H2,10,11,12,13)
InChIKeyWRWPMQGQHUENEW-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.77
Rot. Bonds4

About 4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine

4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine (PubChem CID 63868864) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine
PubChem CID63868864
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine
SMILESCOCCc1nc(N)nc(C(C)C)n1
InChIInChI=1S/C9H16N4O/c1-6(2)8-11-7(4-5-14-3)12-9(10)13-8/h6H,4-5H2,1-3H3,(H2,10,11,12,13)
InChIKeyWRWPMQGQHUENEW-UHFFFAOYSA-N
XLogP0.77
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Ethyl-6-methoxy-1,3,5-triazin-2-amine
CID 69701
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-Methyl-6-(propan-2-yl)-1,3,5-triazin-2-amine
CID 45092657
4-Tert-butyl-6-methoxy-1,3,5-triazin-2-amine
CID 698866
2,4-Dimethoxy-6-propan-2-yl-1,3,5-triazine
CID 86053141
Bis(propan-2-yl)-1,3,5-triazin-2-amine
CID 63869137
2-Amino-4-isopropyl-6-methoxy-s-triazine
CID 2726590
2,4-Diethyl-6-methoxy-1,3,5-triazine
CID 91622538
4,6-Di-t-butyl-2-ethoxy-1,3,5-triazine
CID 129838350
2,4,6-Tris(2-methoxyethyl)-1,3,5-triazine
CID 134990019

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine (CID 63868864) is 4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine is COCCc1nc(N)nc(C(C)C)n1.
What is the InChIKey of 4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine?
The InChIKey is WRWPMQGQHUENEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-6(2)8-11-7(4-5-14-3)12-9(10)13-8/h6H,4-5H2,1-3H3,(H2,10,11,12,13).
What are the key properties of 4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine?
4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine has a molecular weight of 196.25 g/mol, XLogP of 0.77, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethyl)-6-propan-2-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 63868864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).