morpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone

C13H15N3O3 — CID 35762490

IUPACmorpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone
SMILESO=C(c1ccc(Cn2cccn2)o1)N1CCOCC1
InChIInChI=1S/C13H15N3O3/c17-13(15-6-8-18-9-7-15)12-3-2-11(19-12)10-16-5-1-4-14-16/h1-5H,6-10H2
InChIKeyAABFCUALFTXRJB-UHFFFAOYSA-N
MW261.28 g/mol
LogP1.00
Rot. Bonds3

About morpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone

morpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone (PubChem CID 35762490) has the molecular formula C13H15N3O3 and a molecular weight of 261.28 g/mol. Its IUPAC name is morpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone
PubChem CID35762490
Molecular FormulaC13H15N3O3
Molecular Weight261.28 g/mol
Exact Mass261.11
IUPAC Namemorpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone
SMILESO=C(c1ccc(Cn2cccn2)o1)N1CCOCC1
InChIInChI=1S/C13H15N3O3/c17-13(15-6-8-18-9-7-15)12-3-2-11(19-12)10-16-5-1-4-14-16/h1-5H,6-10H2
InChIKeyAABFCUALFTXRJB-UHFFFAOYSA-N
XLogP1.00
TPSA60.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

furan-2-yl-[4-[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]piperazin-1-yl]methanone
CID 35523602
[(3S)-3-hydroxypyrrolidin-1-yl]-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone
CID 79030798
[3-(hydroxymethyl)pyrrolidin-1-yl]-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone
CID 62372378
[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone
CID 19327362
(4-hydroxy-3-methylpiperidin-1-yl)-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone
CID 114680093
[5-(pyrazol-1-ylmethyl)furan-2-yl]-(3-pyridin-4-ylazetidin-1-yl)methanone
CID 56898948
[4-(2-phenoxyethyl)piperazin-1-yl]-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone
CID 72839480
[5-(morpholine-4-carbonyl)furan-2-yl]-morpholin-4-ylmethanone
CID 165349427
[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone
CID 102738213
N-ethoxy-5-(pyrazol-1-ylmethyl)furan-2-carboxamide
CID 60756494
2-[methyl-[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]acetic acid
CID 43356187
(1-methylimidazol-2-yl)-[(3S)-1-[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]piperidin-3-yl]methanone
CID 96578185

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone?
The IUPAC name of morpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone (CID 35762490) is morpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone?
The canonical SMILES for morpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone is O=C(c1ccc(Cn2cccn2)o1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone?
The InChIKey is AABFCUALFTXRJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3/c17-13(15-6-8-18-9-7-15)12-3-2-11(19-12)10-16-5-1-4-14-16/h1-5H,6-10H2.
What are the key properties of morpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone?
morpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone has a molecular weight of 261.28 g/mol, XLogP of 1.00, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone is sourced from PubChem (CID 35762490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).