[2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol

C13H23N5O2 — CID 106368273

IUPAC[2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol
SMILESCCCOc1nc(N)nc(NC2CCCCC2CO)n1
InChIInChI=1S/C13H23N5O2/c1-2-7-20-13-17-11(14)16-12(18-13)15-10-6-4-3-5-9(10)8-19/h9-10,19H,2-8H2,1H3,(H3,14,15,16,17,18)
InChIKeyRYSVCTQFRDEISZ-UHFFFAOYSA-N
MW281.36 g/mol
LogP1.21
Rot. Bonds6

About [2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol

[2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol (PubChem CID 106368273) has the molecular formula C13H23N5O2 and a molecular weight of 281.36 g/mol. Its IUPAC name is [2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol
PubChem CID106368273
Molecular FormulaC13H23N5O2
Molecular Weight281.36 g/mol
Exact Mass281.19
IUPAC Name[2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol
SMILESCCCOc1nc(N)nc(NC2CCCCC2CO)n1
InChIInChI=1S/C13H23N5O2/c1-2-7-20-13-17-11(14)16-12(18-13)15-10-6-4-3-5-9(10)8-19/h9-10,19H,2-8H2,1H3,(H3,14,15,16,17,18)
InChIKeyRYSVCTQFRDEISZ-UHFFFAOYSA-N
XLogP1.21
TPSA106.18 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 51.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze [2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol with MolForge

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Related Compounds

[2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol
CID 106368115
[2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol
CID 106368117
2-N-(3-methylcyclopentyl)-6-propoxy-1,3,5-triazine-2,4-diamine
CID 114542042
2-N-[(4-methylcyclohexyl)methyl]-6-propoxy-1,3,5-triazine-2,4-diamine
CID 80827677
[2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol
CID 106368227
2-N-[(4-ethylcyclohexyl)methyl]-6-propoxy-1,3,5-triazine-2,4-diamine
CID 80792133
4-hydrazinyl-N-(2-methylcycloheptyl)-6-propoxy-1,3,5-triazin-2-amine
CID 80925892
2-N-(2,3-dimethylcyclohexyl)-6-ethoxy-1,3,5-triazine-2,4-diamine
CID 80777218
2-N-(1-methylpyrrolidin-3-yl)-6-propoxy-1,3,5-triazine-2,4-diamine
CID 80803159
2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]propane-1,3-diol
CID 80842284
4-cyclobutyloxy-6-propoxy-1,3,5-triazin-2-amine
CID 80872035
4-chloro-N-cyclopentyl-6-propoxy-1,3,5-triazin-2-amine
CID 55124107

Frequently Asked Questions

What is the IUPAC name of [2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol?
The IUPAC name of [2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol (CID 106368273) is [2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol.
What is the SMILES notation for [2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol?
The canonical SMILES for [2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol is CCCOc1nc(N)nc(NC2CCCCC2CO)n1.
What is the InChIKey of [2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol?
The InChIKey is RYSVCTQFRDEISZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O2/c1-2-7-20-13-17-11(14)16-12(18-13)15-10-6-4-3-5-9(10)8-19/h9-10,19H,2-8H2,1H3,(H3,14,15,16,17,18).
What are the key properties of [2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol?
[2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol has a molecular weight of 281.36 g/mol, XLogP of 1.21, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol is sourced from PubChem (CID 106368273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).