[1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol

C10H16N4O3 — CID 79474627

IUPAC[1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol
SMILESCOc1nc(NCC2(CO)CC2)nc(OC)n1
InChIInChI=1S/C10H16N4O3/c1-16-8-12-7(13-9(14-8)17-2)11-5-10(6-15)3-4-10/h15H,3-6H2,1-2H3,(H,11,12,13,14)
InChIKeyCVAMAWLEXHNVJR-UHFFFAOYSA-N
MW240.26 g/mol
LogP0.07
Rot. Bonds6

About [1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol

[1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol (PubChem CID 79474627) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is [1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol
PubChem CID79474627
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Name[1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol
SMILESCOc1nc(NCC2(CO)CC2)nc(OC)n1
InChIInChI=1S/C10H16N4O3/c1-16-8-12-7(13-9(14-8)17-2)11-5-10(6-15)3-4-10/h15H,3-6H2,1-2H3,(H,11,12,13,14)
InChIKeyCVAMAWLEXHNVJR-UHFFFAOYSA-N
XLogP0.07
TPSA89.39 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze [1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol?
The IUPAC name of [1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol (CID 79474627) is [1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol is COc1nc(NCC2(CO)CC2)nc(OC)n1.
What is the InChIKey of [1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol?
The InChIKey is CVAMAWLEXHNVJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-16-8-12-7(13-9(14-8)17-2)11-5-10(6-15)3-4-10/h15H,3-6H2,1-2H3,(H,11,12,13,14).
What are the key properties of [1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol?
[1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol has a molecular weight of 240.26 g/mol, XLogP of 0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclopropyl]methanol is sourced from PubChem (CID 79474627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).