(2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone

C19H22N2O3 — CID 97451294

IUPAC(2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone
SMILESCc1occc1C(=O)N1CCC2(CC1)CC(Oc1cccnc1)C2
InChIInChI=1S/C19H22N2O3/c1-14-17(4-10-23-14)18(22)21-8-5-19(6-9-21)11-16(12-19)24-15-3-2-7-20-13-15/h2-4,7,10,13,16H,5-6,8-9,11-12H2,1H3
InChIKeyZDVGHPLODWFBBK-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.45
Rot. Bonds3

About (2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone

(2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone (PubChem CID 97451294) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is (2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone.

Molecular Properties

Compound Name(2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone
PubChem CID97451294
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name(2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone
SMILESCc1occc1C(=O)N1CCC2(CC1)CC(Oc1cccnc1)C2
InChIInChI=1S/C19H22N2O3/c1-14-17(4-10-23-14)18(22)21-8-5-19(6-9-21)11-16(12-19)24-15-3-2-7-20-13-15/h2-4,7,10,13,16H,5-6,8-9,11-12H2,1H3
InChIKeyZDVGHPLODWFBBK-UHFFFAOYSA-N
XLogP3.45
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone with MolForge

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Launch Full Analysis

Related Compounds

pyridin-4-yl-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone
CID 97385687
pyrazin-2-yl-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone
CID 97451301
(2-methylfuran-3-yl)-[2-(2-methylpropoxy)-7-azaspiro[3.5]nonan-7-yl]methanone
CID 97451253
1-methyl-8-(2-methylfuran-3-carbonyl)-3-pyridin-3-yl-1,8-diazaspiro[4.5]decan-2-one
CID 118739746
(2-methylfuran-3-yl)-(9-pyrimidin-2-yl-3,9-diazaspiro[5.5]undecan-3-yl)methanone
CID 97450408
(3-fluorophenyl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone;2,2,2-trifluoroacetic acid
CID 155826996
(2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone
CID 97451282
(2-methylfuran-3-yl)-(2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-8-yl)methanone
CID 97449506
(2-methylfuran-3-yl)-[(4S,5S)-4-(pyridin-3-yloxymethyl)-6-oxa-9-azaspiro[4.5]decan-9-yl]methanone
CID 97451780
(2-methylcyclopropyl)-(3-pyridin-3-yloxy-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone
CID 134071245
[4-(4-methoxyphenoxy)piperidin-1-yl]-(2-methylfuran-3-yl)methanone
CID 70764451
1-[2-(2-methylfuran-3-carbonyl)-2,7-diazaspiro[3.4]octan-7-yl]ethanone
CID 97472652

Frequently Asked Questions

What is the IUPAC name of (2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone?
The IUPAC name of (2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone (CID 97451294) is (2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone.
What is the SMILES notation for (2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone?
The canonical SMILES for (2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone is Cc1occc1C(=O)N1CCC2(CC1)CC(Oc1cccnc1)C2.
What is the InChIKey of (2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone?
The InChIKey is ZDVGHPLODWFBBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14-17(4-10-23-14)18(22)21-8-5-19(6-9-21)11-16(12-19)24-15-3-2-7-20-13-15/h2-4,7,10,13,16H,5-6,8-9,11-12H2,1H3.
What are the key properties of (2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone?
(2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone has a molecular weight of 326.40 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylfuran-3-yl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone is sourced from PubChem (CID 97451294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).