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

C10H14N4O — CID 65330208

IUPAC4-cyclopropyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine
SMILESNc1nc(C2CC2)nc(C2CCCO2)n1
InChIInChI=1S/C10H14N4O/c11-10-13-8(6-3-4-6)12-9(14-10)7-2-1-5-15-7/h6-7H,1-5H2,(H2,11,12,13,14)
InChIKeyZUYAAZIEINDABF-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.18
Rot. Bonds2

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

4-cyclopropyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine (PubChem CID 65330208) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 4-cyclopropyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine
PubChem CID65330208
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name4-cyclopropyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine
SMILESNc1nc(C2CC2)nc(C2CCCO2)n1
InChIInChI=1S/C10H14N4O/c11-10-13-8(6-3-4-6)12-9(14-10)7-2-1-5-15-7/h6-7H,1-5H2,(H2,11,12,13,14)
InChIKeyZUYAAZIEINDABF-UHFFFAOYSA-N
XLogP1.18
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

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Related Compounds

1,3,5-Triazine-2,4-diamine, 6-(tetrahydro-2-furanyl)-
CID 135627
4-Cyclopropyl-6-(oxolan-2-ylmethyl)-1,3,5-triazin-2-amine
CID 63867613
4-Cyclopropyl-6-(1-ethoxyethyl)-1,3,5-triazin-2-amine
CID 64535058
4-Methyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine
CID 65330153
4-(Oxolan-2-yl)-1,3,5-triazin-2-amine
CID 65330154
4-Ethyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine
CID 65330205
4-(Oxolan-2-yl)-6-propyl-1,3,5-triazin-2-amine
CID 65330206
4-(Oxolan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 65330207
4-Tert-butyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine
CID 65330262
4-Cyclopentyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine
CID 65330263
4-Cyclohexyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine
CID 65330264
4-Cycloheptyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine
CID 65330318

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclopropyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine (CID 65330208) is 4-cyclopropyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclopropyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclopropyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine is Nc1nc(C2CC2)nc(C2CCCO2)n1.
What is the InChIKey of 4-cyclopropyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine?
The InChIKey is ZUYAAZIEINDABF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c11-10-13-8(6-3-4-6)12-9(14-10)7-2-1-5-15-7/h6-7H,1-5H2,(H2,11,12,13,14).
What are the key properties of 4-cyclopropyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine?
4-cyclopropyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine has a molecular weight of 206.25 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 65330208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).