[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone

C19H22N4O4 — CID 109153468

IUPAC[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(N2CCN(C(=O)c3ccco3)CC2)nc1)N1CCOCC1
InChIInChI=1S/C19H22N4O4/c24-18(23-9-12-26-13-10-23)15-3-4-17(20-14-15)21-5-7-22(8-6-21)19(25)16-2-1-11-27-16/h1-4,11,14H,5-10,12-13H2
InChIKeyKOYXBOBNZBPZJN-UHFFFAOYSA-N
MW370.41 g/mol
LogP1.11
Rot. Bonds3

About [6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone

[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone (PubChem CID 109153468) has the molecular formula C19H22N4O4 and a molecular weight of 370.41 g/mol. Its IUPAC name is [6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone
PubChem CID109153468
Molecular FormulaC19H22N4O4
Molecular Weight370.41 g/mol
Exact Mass370.16
IUPAC Name[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(N2CCN(C(=O)c3ccco3)CC2)nc1)N1CCOCC1
InChIInChI=1S/C19H22N4O4/c24-18(23-9-12-26-13-10-23)15-3-4-17(20-14-15)21-5-7-22(8-6-21)19(25)16-2-1-11-27-16/h1-4,11,14H,5-10,12-13H2
InChIKeyKOYXBOBNZBPZJN-UHFFFAOYSA-N
XLogP1.11
TPSA79.12 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-methylpropyl)pyridine-3-carboxamide
CID 109151899
[4-(furan-2-carbonyl)piperazin-1-yl]-[2-(morpholine-4-carbonyl)-4-pyridinyl]methanone
CID 109083000
6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 109158129
furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 759046
6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 109157948
N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-4-methylbenzamide
CID 46041971
furan-2-yl-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone
CID 91968843
[6-(1,4-oxazepan-4-yl)-3-pyridinyl]-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)methanone
CID 56741230
[4-[6-(azepan-1-yl)pyridazin-3-yl]piperazin-1-yl]-(furan-2-yl)methanone
CID 7292456
N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-2-phenylacetamide
CID 46157200
1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-morpholin-4-ylpropane-1,3-dione
CID 108943477
[4-(6-chloropyrazin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone
CID 47137505

Frequently Asked Questions

What is the IUPAC name of [6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone?
The IUPAC name of [6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone (CID 109153468) is [6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone is O=C(c1ccc(N2CCN(C(=O)c3ccco3)CC2)nc1)N1CCOCC1.
What is the InChIKey of [6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone?
The InChIKey is KOYXBOBNZBPZJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O4/c24-18(23-9-12-26-13-10-23)15-3-4-17(20-14-15)21-5-7-22(8-6-21)19(25)16-2-1-11-27-16/h1-4,11,14H,5-10,12-13H2.
What are the key properties of [6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone?
[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone has a molecular weight of 370.41 g/mol, XLogP of 1.11, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 109153468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).