(5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide

C19H26N4O5 — CID 125446718

IUPAC(5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide
SMILESO=C1NC[C@]2(CCCN(C(=O)NC3CCN(C(=O)c4ccco4)CC3)CC2)O1
InChIInChI=1S/C19H26N4O5/c24-16(15-3-1-12-27-15)22-9-4-14(5-10-22)21-17(25)23-8-2-6-19(7-11-23)13-20-18(26)28-19/h1,3,12,14H,2,4-11,13H2,(H,20,26)(H,21,25)/t19-/m1/s1
InChIKeyMYRHPKYYHJKZRF-LJQANCHMSA-N
MW390.44 g/mol
LogP1.56
Rot. Bonds2

About (5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide

(5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide (PubChem CID 125446718) has the molecular formula C19H26N4O5 and a molecular weight of 390.44 g/mol. Its IUPAC name is (5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide.

Molecular Properties

Compound Name(5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide
PubChem CID125446718
Molecular FormulaC19H26N4O5
Molecular Weight390.44 g/mol
Exact Mass390.19
IUPAC Name(5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide
SMILESO=C1NC[C@]2(CCCN(C(=O)NC3CCN(C(=O)c4ccco4)CC3)CC2)O1
InChIInChI=1S/C19H26N4O5/c24-16(15-3-1-12-27-15)22-9-4-14(5-10-22)21-17(25)23-8-2-6-19(7-11-23)13-20-18(26)28-19/h1,3,12,14H,2,4-11,13H2,(H,20,26)(H,21,25)/t19-/m1/s1
InChIKeyMYRHPKYYHJKZRF-LJQANCHMSA-N
XLogP1.56
TPSA104.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide with MolForge

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Related Compounds

9-(indolizine-3-carbonyl)-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 162626144
(5R)-9-(6-methyl-4-oxopyran-2-carbonyl)-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 99936720
[4-(cycloheptylamino)piperidin-1-yl]-(furan-2-yl)methanone
CID 71896264
(5S)-N-(1-benzofuran-5-yl)-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide
CID 95708650
N-cyclopropyl-2-[1'-(furan-2-carbonyl)spiro[3,4-dihydrochromene-2,4'-piperidine]-4-yl]acetamide
CID 131654273
N-(1,1-dioxothiolan-3-yl)-4-(furan-2-carbonyl)piperazine-1-carboxamide
CID 110706168
[8-(furan-2-carbonyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-ylmethanone
CID 131649618
N-[2-[[1-(furan-2-carbonyl)piperidin-4-yl]amino]-2-oxoethyl]cyclopentanecarboxamide
CID 46450591
N-[1-(furan-2-carbonyl)piperidin-4-yl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 119277089
1-(furan-2-carbonyl)-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide
CID 17447551
2-[[1-(furan-2-carbonyl)piperidin-4-yl]carbamoyl]benzoic acid
CID 113083174
methyl 4-[[1-(furan-2-carbonyl)piperidin-4-yl]amino]-4-oxobutanoate
CID 110820105

Frequently Asked Questions

What is the IUPAC name of (5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide?
The IUPAC name of (5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide (CID 125446718) is (5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide.
What is the SMILES notation for (5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide?
The canonical SMILES for (5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide is O=C1NC[C@]2(CCCN(C(=O)NC3CCN(C(=O)c4ccco4)CC3)CC2)O1.
What is the InChIKey of (5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide?
The InChIKey is MYRHPKYYHJKZRF-LJQANCHMSA-N. The full InChI is InChI=1S/C19H26N4O5/c24-16(15-3-1-12-27-15)22-9-4-14(5-10-22)21-17(25)23-8-2-6-19(7-11-23)13-20-18(26)28-19/h1,3,12,14H,2,4-11,13H2,(H,20,26)(H,21,25)/t19-/m1/s1.
What are the key properties of (5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide?
(5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide has a molecular weight of 390.44 g/mol, XLogP of 1.56, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide is sourced from PubChem (CID 125446718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).