4-cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine

C8H12N4O — CID 63867147

IUPAC4-cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine
SMILESCOCc1nc(N)nc(C2CC2)n1
InChIInChI=1S/C8H12N4O/c1-13-4-6-10-7(5-2-3-5)12-8(9)11-6/h5H,2-4H2,1H3,(H2,9,10,11,12)
InChIKeyYMPSUUJRYKHHMI-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.48
Rot. Bonds3

About 4-cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine

4-cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine (PubChem CID 63867147) has the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol. Its IUPAC name is 4-cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine
PubChem CID63867147
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
Exact Mass180.10
IUPAC Name4-cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine
SMILESCOCc1nc(N)nc(C2CC2)n1
InChIInChI=1S/C8H12N4O/c1-13-4-6-10-7(5-2-3-5)12-8(9)11-6/h5H,2-4H2,1H3,(H2,9,10,11,12)
InChIKeyYMPSUUJRYKHHMI-UHFFFAOYSA-N
XLogP0.48
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine (CID 63867147) is 4-cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine is COCc1nc(N)nc(C2CC2)n1.
What is the InChIKey of 4-cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine?
The InChIKey is YMPSUUJRYKHHMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O/c1-13-4-6-10-7(5-2-3-5)12-8(9)11-6/h5H,2-4H2,1H3,(H2,9,10,11,12).
What are the key properties of 4-cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine?
4-cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine has a molecular weight of 180.21 g/mol, XLogP of 0.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 63867147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).