N-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide

C16H22N6O2 — CID 29131621

IUPACN-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
SMILESO=C(NC[C@H]1CCCO1)C1CCN(c2ccc3nncn3n2)CC1
InChIInChI=1S/C16H22N6O2/c23-16(17-10-13-2-1-9-24-13)12-5-7-21(8-6-12)15-4-3-14-19-18-11-22(14)20-15/h3-4,11-13H,1-2,5-10H2,(H,17,23)/t13-/m1/s1
InChIKeyYYRSFRFGECRGPD-CYBMUJFWSA-N
MW330.39 g/mol
LogP0.64
Rot. Bonds4

About N-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide

N-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide (PubChem CID 29131621) has the molecular formula C16H22N6O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is N-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
PubChem CID29131621
Molecular FormulaC16H22N6O2
Molecular Weight330.39 g/mol
Exact Mass330.18
IUPAC NameN-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
SMILESO=C(NC[C@H]1CCCO1)C1CCN(c2ccc3nncn3n2)CC1
InChIInChI=1S/C16H22N6O2/c23-16(17-10-13-2-1-9-24-13)12-5-7-21(8-6-12)15-4-3-14-19-18-11-22(14)20-15/h3-4,11-13H,1-2,5-10H2,(H,17,23)/t13-/m1/s1
InChIKeyYYRSFRFGECRGPD-CYBMUJFWSA-N
XLogP0.64
TPSA84.65 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide?
The IUPAC name of N-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide (CID 29131621) is N-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide?
The canonical SMILES for N-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide is O=C(NC[C@H]1CCCO1)C1CCN(c2ccc3nncn3n2)CC1.
What is the InChIKey of N-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide?
The InChIKey is YYRSFRFGECRGPD-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H22N6O2/c23-16(17-10-13-2-1-9-24-13)12-5-7-21(8-6-12)15-4-3-14-19-18-11-22(14)20-15/h3-4,11-13H,1-2,5-10H2,(H,17,23)/t13-/m1/s1.
What are the key properties of N-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide?
N-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide has a molecular weight of 330.39 g/mol, XLogP of 0.64, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide is sourced from PubChem (CID 29131621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).