4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine

C16H19N5O2 — CID 135008252

IUPAC4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine
SMILESCOc1cc(-c2cnn(C)c2)cn2nc(N3CCOCC3)cc12
InChIInChI=1S/C16H19N5O2/c1-19-10-13(9-17-19)12-7-15(22-2)14-8-16(18-21(14)11-12)20-3-5-23-6-4-20/h7-11H,3-6H2,1-2H3
InChIKeyIQFXNSSEUXAEAI-UHFFFAOYSA-N
MW313.36 g/mol
LogP1.58
Rot. Bonds3

About 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine

4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine (PubChem CID 135008252) has the molecular formula C16H19N5O2 and a molecular weight of 313.36 g/mol. Its IUPAC name is 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine
PubChem CID135008252
Molecular FormulaC16H19N5O2
Molecular Weight313.36 g/mol
Exact Mass313.15
IUPAC Name4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine
SMILESCOc1cc(-c2cnn(C)c2)cn2nc(N3CCOCC3)cc12
InChIInChI=1S/C16H19N5O2/c1-19-10-13(9-17-19)12-7-15(22-2)14-8-16(18-21(14)11-12)20-3-5-23-6-4-20/h7-11H,3-6H2,1-2H3
InChIKeyIQFXNSSEUXAEAI-UHFFFAOYSA-N
XLogP1.58
TPSA56.82 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

4-[1-methyl-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-yl]morpholine
CID 90468211
3-iodo-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine
CID 159218471
4-[7-(1-methylpyrazol-4-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]morpholine
CID 175750570
2-methoxy-5-(1-methylpyrazol-4-yl)benzenethiol
CID 174151969
4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine
CID 123391583
2-methoxy-5-(1-methylpyrazol-4-yl)-4-(1,4-oxazepan-4-ylmethyl)aniline
CID 172765645
3-methyl-6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-one
CID 138630499
4-[4-ethyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]morpholine
CID 39756782
2-methoxy-4-(1-methylpyrazol-4-yl)-N-[4-(2-morpholin-4-ylethoxy)phenyl]benzamide
CID 135144001
4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine
CID 138739515
4-[4-[4-methyl-6-(1-methylpyrazol-4-yl)-3H-isoindol-1-yl]-2-pyridinyl]morpholine
CID 162152446
4-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine
CID 86342380

Frequently Asked Questions

What is the IUPAC name of 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine?
The IUPAC name of 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine (CID 135008252) is 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine.
What is the SMILES notation for 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine?
The canonical SMILES for 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine is COc1cc(-c2cnn(C)c2)cn2nc(N3CCOCC3)cc12.
What is the InChIKey of 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine?
The InChIKey is IQFXNSSEUXAEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O2/c1-19-10-13(9-17-19)12-7-15(22-2)14-8-16(18-21(14)11-12)20-3-5-23-6-4-20/h7-11H,3-6H2,1-2H3.
What are the key properties of 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine?
4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine has a molecular weight of 313.36 g/mol, XLogP of 1.58, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine is sourced from PubChem (CID 135008252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).