6-(2-methylmorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one

C12H15N3O2 — CID 174204808

IUPAC6-(2-methylmorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one
SMILESCC1CN(c2ccc3cc(=O)[nH]n3c2)CCO1
InChIInChI=1S/C12H15N3O2/c1-9-7-14(4-5-17-9)11-3-2-10-6-12(16)13-15(10)8-11/h2-3,6,8-9H,4-5,7H2,1H3,(H,13,16)
InChIKeyOLZMVBNFGWXIJN-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.85
Rot. Bonds1

About 6-(2-methylmorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one

6-(2-methylmorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one (PubChem CID 174204808) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 6-(2-methylmorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one.

Molecular Properties

Compound Name6-(2-methylmorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one
PubChem CID174204808
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name6-(2-methylmorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one
SMILESCC1CN(c2ccc3cc(=O)[nH]n3c2)CCO1
InChIInChI=1S/C12H15N3O2/c1-9-7-14(4-5-17-9)11-3-2-10-6-12(16)13-15(10)8-11/h2-3,6,8-9H,4-5,7H2,1H3,(H,13,16)
InChIKeyOLZMVBNFGWXIJN-UHFFFAOYSA-N
XLogP0.85
TPSA49.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(Z)-3-(2,6-dimethylmorpholin-4-yl)but-2-enehydrazide
CID 67843813
3-(2,6-Dimethylmorpholin-4-yl)but-2-enehydrazide
CID 67843814
6-morpholin-4-yl-1H-pyrazolo[1,5-a]pyridin-2-one
CID 170627045
6-[(2S)-2-methylmorpholin-4-yl]-1H-pyrazolo[1,5-a]pyridin-2-one
CID 170627180
6-Morpholin-4-yl-1,7-dihydropyrazolo[1,5-c]pyrimidin-2-one
CID 174174548
4-[(2R)-2-methylmorpholin-4-yl]-1H-pyridin-2-one
CID 176273801
6-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one
CID 178121835

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylmorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one?
The IUPAC name of 6-(2-methylmorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one (CID 174204808) is 6-(2-methylmorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one.
What is the SMILES notation for 6-(2-methylmorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one?
The canonical SMILES for 6-(2-methylmorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one is CC1CN(c2ccc3cc(=O)[nH]n3c2)CCO1.
What is the InChIKey of 6-(2-methylmorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one?
The InChIKey is OLZMVBNFGWXIJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-9-7-14(4-5-17-9)11-3-2-10-6-12(16)13-15(10)8-11/h2-3,6,8-9H,4-5,7H2,1H3,(H,13,16).
What are the key properties of 6-(2-methylmorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one?
6-(2-methylmorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one has a molecular weight of 233.27 g/mol, XLogP of 0.85, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylmorpholin-4-yl)-1H-pyrazolo[1,5-a]pyridin-2-one is sourced from PubChem (CID 174204808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).