1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone

C14H16N4O2 — CID 157391037

IUPAC1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone
SMILESCC(=O)c1cn(-c2ccccn2)nc1N1CCOCC1
InChIInChI=1S/C14H16N4O2/c1-11(19)12-10-18(13-4-2-3-5-15-13)16-14(12)17-6-8-20-9-7-17/h2-5,10H,6-9H2,1H3
InChIKeyBLZVOSMKOUCNFP-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.31
Rot. Bonds3

About 1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone

1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone (PubChem CID 157391037) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone.

Molecular Properties

Compound Name1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone
PubChem CID157391037
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone
SMILESCC(=O)c1cn(-c2ccccn2)nc1N1CCOCC1
InChIInChI=1S/C14H16N4O2/c1-11(19)12-10-18(13-4-2-3-5-15-13)16-14(12)17-6-8-20-9-7-17/h2-5,10H,6-9H2,1H3
InChIKeyBLZVOSMKOUCNFP-UHFFFAOYSA-N
XLogP1.31
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-methyl-1-pyridin-2-ylpyrazol-3-yl)morpholine
CID 142590881
1-(1-ethyl-3-morpholin-4-ylpyrazol-4-yl)ethanone
CID 126498014
3-(5-methylfuran-2-yl)-1-pyridin-2-ylpyrazole-4-carboxylic acid
CID 43324311
morpholin-4-yl-[1-(4-pyridin-2-ylpiperazin-1-yl)isoquinolin-4-yl]methanone
CID 15992231
1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone
CID 175648113
3-(5-methylthiophen-2-yl)-1-pyridin-2-ylpyrazole-4-carboxylic acid
CID 43324323
(5-morpholin-4-ylpyrazin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 109276621
1-(4-morpholin-4-yl-3-pyridinyl)ethanone
CID 83882794
[2-(morpholine-4-carbonyl)cyclopropyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 109133323
4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine
CID 13345110
1-(6-cyclopropyl-2-morpholin-4-yl-3-pyridinyl)ethanone
CID 126497930
morpholin-4-yl-(1-morpholin-4-ylisoquinolin-4-yl)methanone
CID 46360302

Frequently Asked Questions

What is the IUPAC name of 1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone?
The IUPAC name of 1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone (CID 157391037) is 1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone.
What is the SMILES notation for 1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone?
The canonical SMILES for 1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone is CC(=O)c1cn(-c2ccccn2)nc1N1CCOCC1.
What is the InChIKey of 1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone?
The InChIKey is BLZVOSMKOUCNFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-11(19)12-10-18(13-4-2-3-5-15-13)16-14(12)17-6-8-20-9-7-17/h2-5,10H,6-9H2,1H3.
What are the key properties of 1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone?
1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone has a molecular weight of 272.31 g/mol, XLogP of 1.31, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone is sourced from PubChem (CID 157391037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).