1-(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperidine-2-carbaldehyde

C11H13N5O2 — CID 66281966

IUPAC1-(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperidine-2-carbaldehyde
SMILESO=CC1CCCCN1c1cc2n[nH]c(=O)n2cn1
InChIInChI=1S/C11H13N5O2/c17-6-8-3-1-2-4-15(8)9-5-10-13-14-11(18)16(10)7-12-9/h5-8H,1-4H2,(H,14,18)
InChIKeyHGZWEILUOASXFC-UHFFFAOYSA-N
MW247.26 g/mol
LogP-0.02
Rot. Bonds2

About 1-(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperidine-2-carbaldehyde

1-(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperidine-2-carbaldehyde (PubChem CID 66281966) has the molecular formula C11H13N5O2 and a molecular weight of 247.26 g/mol. Its IUPAC name is 1-(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperidine-2-carbaldehyde.

Molecular Properties

Compound Name1-(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperidine-2-carbaldehyde
PubChem CID66281966
Molecular FormulaC11H13N5O2
Molecular Weight247.26 g/mol
Exact Mass247.11
IUPAC Name1-(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperidine-2-carbaldehyde
SMILESO=CC1CCCCN1c1cc2n[nH]c(=O)n2cn1
InChIInChI=1S/C11H13N5O2/c17-6-8-3-1-2-4-15(8)9-5-10-13-14-11(18)16(10)7-12-9/h5-8H,1-4H2,(H,14,18)
InChIKeyHGZWEILUOASXFC-UHFFFAOYSA-N
XLogP-0.02
TPSA83.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperidine-2-carbaldehyde?
The IUPAC name of 1-(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperidine-2-carbaldehyde (CID 66281966) is 1-(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperidine-2-carbaldehyde.
What is the SMILES notation for 1-(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperidine-2-carbaldehyde?
The canonical SMILES for 1-(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperidine-2-carbaldehyde is O=CC1CCCCN1c1cc2n[nH]c(=O)n2cn1.
What is the InChIKey of 1-(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperidine-2-carbaldehyde?
The InChIKey is HGZWEILUOASXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2/c17-6-8-3-1-2-4-15(8)9-5-10-13-14-11(18)16(10)7-12-9/h5-8H,1-4H2,(H,14,18).
What are the key properties of 1-(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperidine-2-carbaldehyde?
1-(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperidine-2-carbaldehyde has a molecular weight of 247.26 g/mol, XLogP of -0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperidine-2-carbaldehyde is sourced from PubChem (CID 66281966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).