4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine

C12H15N3O — CID 123391583

IUPAC4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine
SMILESCc1ccc2cc(N3CCOCC3)nn2c1
InChIInChI=1S/C12H15N3O/c1-10-2-3-11-8-12(13-15(11)9-10)14-4-6-16-7-5-14/h2-3,8-9H,4-7H2,1H3
InChIKeyHHXGVIBOFLKPKI-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.48
Rot. Bonds1

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

4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine (PubChem CID 123391583) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine.

Molecular Properties

Compound Name4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine
PubChem CID123391583
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine
SMILESCc1ccc2cc(N3CCOCC3)nn2c1
InChIInChI=1S/C12H15N3O/c1-10-2-3-11-8-12(13-15(11)9-10)14-4-6-16-7-5-14/h2-3,8-9H,4-7H2,1H3
InChIKeyHHXGVIBOFLKPKI-UHFFFAOYSA-N
XLogP1.48
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-bromopyrazolo[1,5-a]pyridin-2-yl)morpholine;6-chloro-2-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine;4-(6-iodopyrazolo[1,5-a]pyridin-2-yl)morpholine;tris(4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine)
CID 159974404
4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine
CID 138739515
16-(4-methylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71419396
5-methyl-2-morpholin-4-ylaniline
CID 18952141
ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine
CID 155700248
4-[6-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]morpholine
CID 155981001
N-methyl-2-morpholin-4-ylpyridin-4-amine
CID 68914812
N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 122282546
4-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine
CID 86342283
ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353
4-[6-(azepan-1-yl)-2-methylpyrimidin-4-yl]morpholine
CID 112869889
azane;4-(6-methyl-2-pyridinyl)morpholine
CID 175085700

Frequently Asked Questions

What is the IUPAC name of 4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine?
The IUPAC name of 4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine (CID 123391583) is 4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine.
What is the SMILES notation for 4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine?
The canonical SMILES for 4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine is Cc1ccc2cc(N3CCOCC3)nn2c1.
What is the InChIKey of 4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine?
The InChIKey is HHXGVIBOFLKPKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-10-2-3-11-8-12(13-15(11)9-10)14-4-6-16-7-5-14/h2-3,8-9H,4-7H2,1H3.
What are the key properties of 4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine?
4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine has a molecular weight of 217.27 g/mol, XLogP of 1.48, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine is sourced from PubChem (CID 123391583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).