1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol

C11H15N7O — CID 80764921

IUPAC1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
SMILESNc1nc(N2CCC(O)CC2)nc(-n2cccn2)n1
InChIInChI=1S/C11H15N7O/c12-9-14-10(17-6-2-8(19)3-7-17)16-11(15-9)18-5-1-4-13-18/h1,4-5,8,19H,2-3,6-7H2,(H2,12,14,15,16)
InChIKeyKBYSEIOGAJJAGW-UHFFFAOYSA-N
MW261.29 g/mol
LogP-0.40
Rot. Bonds2

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

1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol (PubChem CID 80764921) has the molecular formula C11H15N7O and a molecular weight of 261.29 g/mol. Its IUPAC name is 1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
PubChem CID80764921
Molecular FormulaC11H15N7O
Molecular Weight261.29 g/mol
Exact Mass261.13
IUPAC Name1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
SMILESNc1nc(N2CCC(O)CC2)nc(-n2cccn2)n1
InChIInChI=1S/C11H15N7O/c12-9-14-10(17-6-2-8(19)3-7-17)16-11(15-9)18-5-1-4-13-18/h1,4-5,8,19H,2-3,6-7H2,(H2,12,14,15,16)
InChIKeyKBYSEIOGAJJAGW-UHFFFAOYSA-N
XLogP-0.40
TPSA105.98 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Launch Full Analysis

Related Compounds

1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidine-4-carboxamide
CID 80729329
4-piperidin-1-yl-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80765065
4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 102971465
1-(4-amino-6-imidazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
CID 80764330
4-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperazine-2,6-dione
CID 80855646
1-[4-amino-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-yl]pyrrolidin-3-ol
CID 80822938
[1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-2-yl]methanol
CID 80794266
2-chloro-4-(4-propan-2-ylpiperidin-1-yl)-6-pyrazol-1-yl-1,3,5-triazine
CID 103500945
2-N-(cyclobutylmethyl)-6-pyrazol-1-yl-1,3,5-triazine-2,4-diamine
CID 80784120
1-(4-chloro-6-pyrazol-1-yl-1,3,5-triazin-2-yl)azepane
CID 62869697
4-(2,2-dimethylpyrrolidin-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80829031
2-N-[(1-methylpyrrolidin-2-yl)methyl]-6-pyrazol-1-yl-1,3,5-triazine-2,4-diamine
CID 106029137

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol?
The IUPAC name of 1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol (CID 80764921) is 1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol.
What is the SMILES notation for 1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol?
The canonical SMILES for 1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol is Nc1nc(N2CCC(O)CC2)nc(-n2cccn2)n1.
What is the InChIKey of 1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol?
The InChIKey is KBYSEIOGAJJAGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N7O/c12-9-14-10(17-6-2-8(19)3-7-17)16-11(15-9)18-5-1-4-13-18/h1,4-5,8,19H,2-3,6-7H2,(H2,12,14,15,16).
What are the key properties of 1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol?
1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol has a molecular weight of 261.29 g/mol, XLogP of -0.40, 2 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-4-ol is sourced from PubChem (CID 80764921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).