furan-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone

C19H20N2O2 — CID 113087188

IUPACfuran-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone
SMILESCn1cc(C2CCN(C(=O)c3ccco3)CC2)c2ccccc21
InChIInChI=1S/C19H20N2O2/c1-20-13-16(15-5-2-3-6-17(15)20)14-8-10-21(11-9-14)19(22)18-7-4-12-23-18/h2-7,12-14H,8-11H2,1H3
InChIKeyWZRHROZOLURHNK-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.79
Rot. Bonds2

About furan-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone

furan-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone (PubChem CID 113087188) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is furan-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone
PubChem CID113087188
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Namefuran-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone
SMILESCn1cc(C2CCN(C(=O)c3ccco3)CC2)c2ccccc21
InChIInChI=1S/C19H20N2O2/c1-20-13-16(15-5-2-3-6-17(15)20)14-8-10-21(11-9-14)19(22)18-7-4-12-23-18/h2-7,12-14H,8-11H2,1H3
InChIKeyWZRHROZOLURHNK-UHFFFAOYSA-N
XLogP3.79
TPSA38.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide
CID 113087241
[3,5-bis(trifluoromethyl)phenyl]-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone
CID 46103714
3,5,5-trimethyl-1-[4-(1-methylindol-3-yl)piperidin-1-yl]hexan-1-one
CID 46103716
N-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide
CID 131907095
[4-(1,2-dimethylindole-3-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone
CID 110801875
1-[1-(furan-2-carbonyl)piperidine-4-carbonyl]piperidine-4-carboxylic acid
CID 45341263
cyclobutyl-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]piperidin-1-yl]methanone
CID 113005207
4-[4-(1-methylindol-3-yl)piperidin-1-yl]butan-1-amine
CID 58610231
furan-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone
CID 110357772
(3R)-3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1-phenylpyrrolidin-2-one
CID 25452099
(4-tert-butylcyclohexyl)-[4-(furan-2-carbonyl)piperazin-1-yl]methanone
CID 35523855
azepan-1-yl(furan-2-yl)methanone
CID 5200992

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone?
The IUPAC name of furan-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone (CID 113087188) is furan-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone is Cn1cc(C2CCN(C(=O)c3ccco3)CC2)c2ccccc21.
What is the InChIKey of furan-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone?
The InChIKey is WZRHROZOLURHNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-20-13-16(15-5-2-3-6-17(15)20)14-8-10-21(11-9-14)19(22)18-7-4-12-23-18/h2-7,12-14H,8-11H2,1H3.
What are the key properties of furan-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone?
furan-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone has a molecular weight of 308.38 g/mol, XLogP of 3.79, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 113087188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).