4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine

C14H19N3O2 — CID 155727791

IUPAC4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine
SMILESCc1cnn2cc(OCCN3CCOCC3)ccc12
InChIInChI=1S/C14H19N3O2/c1-12-10-15-17-11-13(2-3-14(12)17)19-9-6-16-4-7-18-8-5-16/h2-3,10-11H,4-9H2,1H3
InChIKeyVJLSWCDNVOTRGK-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.35
Rot. Bonds4

About 4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine

4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine (PubChem CID 155727791) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine.

Molecular Properties

Compound Name4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine
PubChem CID155727791
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine
SMILESCc1cnn2cc(OCCN3CCOCC3)ccc12
InChIInChI=1S/C14H19N3O2/c1-12-10-15-17-11-13(2-3-14(12)17)19-9-6-16-4-7-18-8-5-16/h2-3,10-11H,4-9H2,1H3
InChIKeyVJLSWCDNVOTRGK-UHFFFAOYSA-N
XLogP1.35
TPSA39.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 90299273
N-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(2-morpholin-4-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]phenyl]methanesulfonamide
CID 176892513
4-[2-(1-propan-2-ylpyrazol-4-yl)oxyethyl]morpholine
CID 116805370
4-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]morpholine
CID 3386987
ethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol
CID 152913174
4-[2-[4-(3-bromopyrazolo[1,5-a]pyrimidin-6-yl)phenoxy]ethyl]morpholine
CID 52944688
4-[2-(4-tert-butyl-3-methylphenoxy)ethyl]morpholine
CID 59832136
4-[2-(4-methylphenoxy)ethyl]morpholine;oxalic acid
CID 44827969
2-methyl-5-(2-morpholin-4-ylethoxy)benzoic acid
CID 82165954
4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine
CID 123641546
4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine
CID 166009645

Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine?
The IUPAC name of 4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine (CID 155727791) is 4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine.
What is the SMILES notation for 4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine?
The canonical SMILES for 4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine is Cc1cnn2cc(OCCN3CCOCC3)ccc12.
What is the InChIKey of 4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine?
The InChIKey is VJLSWCDNVOTRGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-12-10-15-17-11-13(2-3-14(12)17)19-9-6-16-4-7-18-8-5-16/h2-3,10-11H,4-9H2,1H3.
What are the key properties of 4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine?
4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine has a molecular weight of 261.32 g/mol, XLogP of 1.35, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine is sourced from PubChem (CID 155727791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).