1-methyl-2-(triazin-5-yl)piperidin-3-ol

C9H14N4O — CID 135386390

IUPAC1-methyl-2-(triazin-5-yl)piperidin-3-ol
SMILESCN1CCCC(O)C1c1cnnnc1
InChIInChI=1S/C9H14N4O/c1-13-4-2-3-8(14)9(13)7-5-10-12-11-6-7/h5-6,8-9,14H,2-4H2,1H3
InChIKeyATBYKVICURZPFJ-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.00
Rot. Bonds1

About 1-methyl-2-(triazin-5-yl)piperidin-3-ol

1-methyl-2-(triazin-5-yl)piperidin-3-ol (PubChem CID 135386390) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 1-methyl-2-(triazin-5-yl)piperidin-3-ol.

Molecular Properties

Compound Name1-methyl-2-(triazin-5-yl)piperidin-3-ol
PubChem CID135386390
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name1-methyl-2-(triazin-5-yl)piperidin-3-ol
SMILESCN1CCCC(O)C1c1cnnnc1
InChIInChI=1S/C9H14N4O/c1-13-4-2-3-8(14)9(13)7-5-10-12-11-6-7/h5-6,8-9,14H,2-4H2,1H3
InChIKeyATBYKVICURZPFJ-UHFFFAOYSA-N
XLogP-0.00
TPSA62.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(triazin-5-yl)piperidin-3-ol?
The IUPAC name of 1-methyl-2-(triazin-5-yl)piperidin-3-ol (CID 135386390) is 1-methyl-2-(triazin-5-yl)piperidin-3-ol.
What is the SMILES notation for 1-methyl-2-(triazin-5-yl)piperidin-3-ol?
The canonical SMILES for 1-methyl-2-(triazin-5-yl)piperidin-3-ol is CN1CCCC(O)C1c1cnnnc1.
What is the InChIKey of 1-methyl-2-(triazin-5-yl)piperidin-3-ol?
The InChIKey is ATBYKVICURZPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-13-4-2-3-8(14)9(13)7-5-10-12-11-6-7/h5-6,8-9,14H,2-4H2,1H3.
What are the key properties of 1-methyl-2-(triazin-5-yl)piperidin-3-ol?
1-methyl-2-(triazin-5-yl)piperidin-3-ol has a molecular weight of 194.24 g/mol, XLogP of -0.00, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(triazin-5-yl)piperidin-3-ol is sourced from PubChem (CID 135386390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).