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

C11H19N5O2 — CID 106368115

IUPAC[2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol
SMILESCCOc1nc(N)nc(NC2CCCC2CO)n1
InChIInChI=1S/C11H19N5O2/c1-2-18-11-15-9(12)14-10(16-11)13-8-5-3-4-7(8)6-17/h7-8,17H,2-6H2,1H3,(H3,12,13,14,15,16)
InChIKeyUOFAPGZZQZNQBX-UHFFFAOYSA-N
MW253.31 g/mol
LogP0.43
Rot. Bonds5

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

[2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol (PubChem CID 106368115) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is [2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol
PubChem CID106368115
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC Name[2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol
SMILESCCOc1nc(N)nc(NC2CCCC2CO)n1
InChIInChI=1S/C11H19N5O2/c1-2-18-11-15-9(12)14-10(16-11)13-8-5-3-4-7(8)6-17/h7-8,17H,2-6H2,1H3,(H3,12,13,14,15,16)
InChIKeyUOFAPGZZQZNQBX-UHFFFAOYSA-N
XLogP0.43
TPSA106.18 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 50.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

[2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol
CID 106368273
2-N-(2,3-dimethylcyclohexyl)-6-ethoxy-1,3,5-triazine-2,4-diamine
CID 80777218
[2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol
CID 106368117
2-N-(4,4-dimethylcyclohexyl)-6-ethoxy-1,3,5-triazine-2,4-diamine
CID 80837854
4-[[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]methyl]cyclohexan-1-ol
CID 106138618
[2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol
CID 106368227
2-N-(2,3-dimethylcyclohexyl)-6-methoxy-1,3,5-triazine-2,4-diamine
CID 80778304
3-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]propan-1-ol
CID 80772035
2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]propan-1-ol
CID 80778446
6-ethoxy-2-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine
CID 80797018
[2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol
CID 113243952
[2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol
CID 106368088

Frequently Asked Questions

What is the IUPAC name of [2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol (CID 106368115) is [2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol is CCOc1nc(N)nc(NC2CCCC2CO)n1.
What is the InChIKey of [2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol?
The InChIKey is UOFAPGZZQZNQBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-2-18-11-15-9(12)14-10(16-11)13-8-5-3-4-7(8)6-17/h7-8,17H,2-6H2,1H3,(H3,12,13,14,15,16).
What are the key properties of [2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol?
[2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol has a molecular weight of 253.31 g/mol, XLogP of 0.43, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 106368115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).