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

C12H17N7O — CID 80794266

IUPAC[1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-2-yl]methanol
SMILESNc1nc(N2CCCCC2CO)nc(-n2cccn2)n1
InChIInChI=1S/C12H17N7O/c13-10-15-11(18-6-2-1-4-9(18)8-20)17-12(16-10)19-7-3-5-14-19/h3,5,7,9,20H,1-2,4,6,8H2,(H2,13,15,16,17)
InChIKeyGWUUHHFGUQBVKT-UHFFFAOYSA-N
MW275.32 g/mol
LogP-0.01
Rot. Bonds3

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

[1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-2-yl]methanol (PubChem CID 80794266) has the molecular formula C12H17N7O and a molecular weight of 275.32 g/mol. Its IUPAC name is [1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-2-yl]methanol
PubChem CID80794266
Molecular FormulaC12H17N7O
Molecular Weight275.32 g/mol
Exact Mass275.15
IUPAC Name[1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-2-yl]methanol
SMILESNc1nc(N2CCCCC2CO)nc(-n2cccn2)n1
InChIInChI=1S/C12H17N7O/c13-10-15-11(18-6-2-1-4-9(18)8-20)17-12(16-10)19-7-3-5-14-19/h3,5,7,9,20H,1-2,4,6,8H2,(H2,13,15,16,17)
InChIKeyGWUUHHFGUQBVKT-UHFFFAOYSA-N
XLogP-0.01
TPSA105.98 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.32
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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

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Related Compounds

[4-(2-ethylpiperidin-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-yl]hydrazine
CID 80938606
4-(2-ethylpiperidin-1-yl)-N-methyl-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80770964
[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]azepan-2-yl]methanol
CID 116640714
4-piperidin-1-yl-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80765065
1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
CID 80764921
[1-(4-aminopyrimidin-2-yl)azepan-2-yl]methanol
CID 116797534
1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidine-4-carboxamide
CID 80729329
2-N-[(1-methylpyrrolidin-2-yl)methyl]-6-pyrazol-1-yl-1,3,5-triazine-2,4-diamine
CID 106029137
[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 112726024
[1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol
CID 61406906
2-N-(cyclobutylmethyl)-6-pyrazol-1-yl-1,3,5-triazine-2,4-diamine
CID 80784120
[2-(hydroxymethyl)piperidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone
CID 43421347

Frequently Asked Questions

What is the IUPAC name of [1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-2-yl]methanol?
The IUPAC name of [1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-2-yl]methanol (CID 80794266) is [1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-2-yl]methanol is Nc1nc(N2CCCCC2CO)nc(-n2cccn2)n1.
What is the InChIKey of [1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-2-yl]methanol?
The InChIKey is GWUUHHFGUQBVKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N7O/c13-10-15-11(18-6-2-1-4-9(18)8-20)17-12(16-10)19-7-3-5-14-19/h3,5,7,9,20H,1-2,4,6,8H2,(H2,13,15,16,17).
What are the key properties of [1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-2-yl]methanol?
[1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-2-yl]methanol has a molecular weight of 275.32 g/mol, XLogP of -0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 80794266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).