2-[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol

C8H15N5O — CID 90785234

IUPAC2-[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol
SMILESCC(C)Nc1nc(N)nc(CCO)n1
InChIInChI=1S/C8H15N5O/c1-5(2)10-8-12-6(3-4-14)11-7(9)13-8/h5,14H,3-4H2,1-2H3,(H3,9,10,11,12,13)
InChIKeyHXSKUVOJGPTCOI-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.19
Rot. Bonds4

About 2-[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol

2-[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol (PubChem CID 90785234) has the molecular formula C8H15N5O and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol.

Molecular Properties

Compound Name2-[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol
PubChem CID90785234
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
Exact Mass197.13
IUPAC Name2-[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol
SMILESCC(C)Nc1nc(N)nc(CCO)n1
InChIInChI=1S/C8H15N5O/c1-5(2)10-8-12-6(3-4-14)11-7(9)13-8/h5,14H,3-4H2,1-2H3,(H3,9,10,11,12,13)
InChIKeyHXSKUVOJGPTCOI-UHFFFAOYSA-N
XLogP-0.19
TPSA96.95 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N,4-Diethyl-6-methoxy-1,3,5-triazin-2-amine
CID 21313
4-Ethoxy-N,6-diethyl-1,3,5-triazin-2-amine
CID 23295
1,3,5-Triazin-2-amine, 4-ethyl-6-methoxy-N-(1-methylethyl)-
CID 199904
1,3,5-Triazin-2-amine, 4-ethoxy-6-ethyl-N-(1-methylethyl)-
CID 199910
2-Ethyl-amino-4-isopropylamino-1,3,5-triazine
CID 22027372
2-(4,6-Diamino-1,3,5-triazin-2-yl)ethanol
CID 4390640
(2R,3S)-2-[(4-chloro-6-methyl-1,3,5-triazin-2-yl)amino]-3-fluorobutan-1-ol
CID 153632524
2-[[4-(2-Hydroxyethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]ethanol
CID 22225
2-[[4-(Cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
CID 3073351
2-Amino-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethanol
CID 597559
3-Amino-3-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-1-propanol
CID 597562
2-[[4-Methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol
CID 18724880

Frequently Asked Questions

What is the IUPAC name of 2-[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol?
The IUPAC name of 2-[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol (CID 90785234) is 2-[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol.
What is the SMILES notation for 2-[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol?
The canonical SMILES for 2-[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol is CC(C)Nc1nc(N)nc(CCO)n1.
What is the InChIKey of 2-[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol?
The InChIKey is HXSKUVOJGPTCOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O/c1-5(2)10-8-12-6(3-4-14)11-7(9)13-8/h5,14H,3-4H2,1-2H3,(H3,9,10,11,12,13).
What are the key properties of 2-[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol?
2-[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol has a molecular weight of 197.24 g/mol, XLogP of -0.19, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol is sourced from PubChem (CID 90785234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).