morpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone

C18H17N3O2 — CID 144901391

IUPACmorpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone
SMILESO=C(c1ccc(-c2cnn3ccccc23)cc1)N1CCOCC1
InChIInChI=1S/C18H17N3O2/c22-18(20-9-11-23-12-10-20)15-6-4-14(5-7-15)16-13-19-21-8-2-1-3-17(16)21/h1-8,13H,9-12H2
InChIKeyJKBWUDMOBPMFCR-UHFFFAOYSA-N
MW307.35 g/mol
LogP2.47
Rot. Bonds2

About morpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone

morpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone (PubChem CID 144901391) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is morpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone
PubChem CID144901391
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC Namemorpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone
SMILESO=C(c1ccc(-c2cnn3ccccc23)cc1)N1CCOCC1
InChIInChI=1S/C18H17N3O2/c22-18(20-9-11-23-12-10-20)15-6-4-14(5-7-15)16-13-19-21-8-2-1-3-17(16)21/h1-8,13H,9-12H2
InChIKeyJKBWUDMOBPMFCR-UHFFFAOYSA-N
XLogP2.47
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methoxy-N-methyl-4-pyrazolo[1,5-a]pyridin-3-ylbenzamide
CID 171682360
[6-[3-[4-(2-hydroxyethoxy)phenyl]pyrazolo[1,5-a]pyridin-6-yl]-3-pyridinyl]-morpholin-4-ylmethanone
CID 71242961
N-pyrazolo[1,5-a]pyridin-3-ylmorpholin-4-amine
CID 67250767
[4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone
CID 162636193
(4-chloro-3-phenylphenyl)-morpholin-4-ylmethanone
CID 110675198
4-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 70218339
[4-(hydroxymethyl)phenyl]-morpholin-4-ylmethanone
CID 60635795
N-[2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]ethyl]-4-pyrazolo[1,5-a]pyridin-3-ylbenzamide
CID 125446361
[(3S)-3-propylmorpholin-4-yl]-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenyl)methanone
CID 126424904
[4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone
CID 3530238
morpholin-4-yl-[4-(2H-tetrazol-5-yl)phenyl]methanone
CID 32686320
[4-(2,5-diphenylpyrrol-1-yl)phenyl]-morpholin-4-ylmethanone
CID 4519819

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone?
The IUPAC name of morpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone (CID 144901391) is morpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone.
What is the SMILES notation for morpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone?
The canonical SMILES for morpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone is O=C(c1ccc(-c2cnn3ccccc23)cc1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone?
The InChIKey is JKBWUDMOBPMFCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c22-18(20-9-11-23-12-10-20)15-6-4-14(5-7-15)16-13-19-21-8-2-1-3-17(16)21/h1-8,13H,9-12H2.
What are the key properties of morpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone?
morpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone has a molecular weight of 307.35 g/mol, XLogP of 2.47, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone is sourced from PubChem (CID 144901391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).