morpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone

C13H20N4O2 — CID 119106388

IUPACmorpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone
SMILESO=C(c1cc(C2CCNCC2)[nH]n1)N1CCOCC1
InChIInChI=1S/C13H20N4O2/c18-13(17-5-7-19-8-6-17)12-9-11(15-16-12)10-1-3-14-4-2-10/h9-10,14H,1-8H2,(H,15,16)
InChIKeyYFFCFHAJWFGEPB-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.35
Rot. Bonds2

About morpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone

morpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone (PubChem CID 119106388) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is morpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone
PubChem CID119106388
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Namemorpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone
SMILESO=C(c1cc(C2CCNCC2)[nH]n1)N1CCOCC1
InChIInChI=1S/C13H20N4O2/c18-13(17-5-7-19-8-6-17)12-9-11(15-16-12)10-1-3-14-4-2-10/h9-10,14H,1-8H2,(H,15,16)
InChIKeyYFFCFHAJWFGEPB-UHFFFAOYSA-N
XLogP0.35
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-[3-(morpholine-4-carbonyl)-1H-pyrazol-5-yl]piperidin-1-yl]ethanone
CID 110253971
morpholin-4-yl-(5-piperidin-2-yl-1H-pyrazol-3-yl)methanone
CID 110085527
5-piperidin-4-yl-1H-pyrazole-3-carboxylic acid
CID 83409074
(4-fluorophenyl)-[(3R)-3-[3-(morpholine-4-carbonyl)-1H-pyrazol-5-yl]piperidin-1-yl]methanone
CID 95840496
1-[3-[3-(morpholine-4-carbonyl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-pyrrolidin-1-ylethanone
CID 110268882
[5-[(3S)-1-(cyclohexylmethyl)piperidin-3-yl]-1H-pyrazol-3-yl]-morpholin-4-ylmethanone
CID 95840400
2-(azepan-1-yl)-1-[3-[3-(morpholine-4-carbonyl)-1H-pyrazol-5-yl]piperidin-1-yl]ethanone
CID 110268942
1-[2-[3-(morpholine-4-carbonyl)-1H-pyrazol-5-yl]piperidin-1-yl]ethanone
CID 110268834
1-[(3S)-3-[3-(morpholine-4-carbonyl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-phenoxyethanone
CID 95840549
(5-bromofuran-2-yl)-[4-(5-cyclopropyl-1H-pyrazole-3-carbonyl)piperazin-1-yl]methanone
CID 20910898
[(3aR,4R,7S,7aS)-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindol-2-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone
CID 56872114
[2-[3-(morpholine-4-carbonyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 110268862

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone?
The IUPAC name of morpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone (CID 119106388) is morpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone?
The canonical SMILES for morpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone is O=C(c1cc(C2CCNCC2)[nH]n1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone?
The InChIKey is YFFCFHAJWFGEPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c18-13(17-5-7-19-8-6-17)12-9-11(15-16-12)10-1-3-14-4-2-10/h9-10,14H,1-8H2,(H,15,16).
What are the key properties of morpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone?
morpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone has a molecular weight of 264.33 g/mol, XLogP of 0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone is sourced from PubChem (CID 119106388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).