morpholin-4-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone

C14H21N3O2 — CID 62715735

IUPACmorpholin-4-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone
SMILESO=C(c1cccn1C1CCNCC1)N1CCOCC1
InChIInChI=1S/C14H21N3O2/c18-14(16-8-10-19-11-9-16)13-2-1-7-17(13)12-3-5-15-6-4-12/h1-2,7,12,15H,3-6,8-11H2
InChIKeyHVBDIQLNLAKQTD-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.88
Rot. Bonds2

About morpholin-4-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone

morpholin-4-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone (PubChem CID 62715735) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is morpholin-4-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone
PubChem CID62715735
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Namemorpholin-4-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone
SMILESO=C(c1cccn1C1CCNCC1)N1CCOCC1
InChIInChI=1S/C14H21N3O2/c18-14(16-8-10-19-11-9-16)13-2-1-7-17(13)12-3-5-15-6-4-12/h1-2,7,12,15H,3-6,8-11H2
InChIKeyHVBDIQLNLAKQTD-UHFFFAOYSA-N
XLogP0.88
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

azepan-1-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone
CID 62716935
(3,4-dimethylpiperazin-1-yl)-(1-piperidin-4-ylpyrrol-2-yl)methanone
CID 63634555
cyclopropyl-(1-piperidin-4-ylpyrrol-2-yl)methanone
CID 116564829
[3-(1-hydroxyethyl)pyrrolidin-1-yl]-(1-piperidin-4-ylpyrrol-2-yl)methanone
CID 115965184
(1-cyclopropylpyrrol-2-yl)-(4-hydroxy-3-methylpiperidin-1-yl)methanone
CID 114680510
N-methyl-N-(2-methyloxolan-3-yl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 82736657
(2-fluorophenyl)-(1-piperidin-4-ylpyrrol-2-yl)methanone
CID 116564738
3-methyl-1-(1-piperidin-4-ylpyrrol-2-yl)but-3-en-1-one
CID 116564816
(3,5-difluorophenyl)-(1-piperidin-4-ylpyrrol-2-yl)methanone
CID 116564823
N-(oxolan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 62716770
5,5,5-trifluoro-1-(1-piperidin-4-ylpyrrol-2-yl)pentan-1-one
CID 116564797
2-(5-bromothiophen-2-yl)-1-(1-piperidin-4-ylpyrrol-2-yl)ethanone
CID 116564693

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone?
The IUPAC name of morpholin-4-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone (CID 62715735) is morpholin-4-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone?
The canonical SMILES for morpholin-4-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone is O=C(c1cccn1C1CCNCC1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone?
The InChIKey is HVBDIQLNLAKQTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c18-14(16-8-10-19-11-9-16)13-2-1-7-17(13)12-3-5-15-6-4-12/h1-2,7,12,15H,3-6,8-11H2.
What are the key properties of morpholin-4-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone?
morpholin-4-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone has a molecular weight of 263.34 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(1-piperidin-4-ylpyrrol-2-yl)methanone is sourced from PubChem (CID 62715735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).