N-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide

C21H23N3O3 — CID 131907095

IUPACN-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide
SMILESCn1cc(CC(=O)NC2CCCN(C(=O)c3ccco3)C2)c2ccccc21
InChIInChI=1S/C21H23N3O3/c1-23-13-15(17-7-2-3-8-18(17)23)12-20(25)22-16-6-4-10-24(14-16)21(26)19-9-5-11-27-19/h2-3,5,7-9,11,13,16H,4,6,10,12,14H2,1H3,(H,22,25)
InChIKeyPYRSFKAOIGKJGO-UHFFFAOYSA-N
MW365.43 g/mol
LogP2.73
Rot. Bonds4

About N-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide

N-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide (PubChem CID 131907095) has the molecular formula C21H23N3O3 and a molecular weight of 365.43 g/mol. Its IUPAC name is N-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide.

Molecular Properties

Compound NameN-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide
PubChem CID131907095
Molecular FormulaC21H23N3O3
Molecular Weight365.43 g/mol
Exact Mass365.17
IUPAC NameN-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide
SMILESCn1cc(CC(=O)NC2CCCN(C(=O)c3ccco3)C2)c2ccccc21
InChIInChI=1S/C21H23N3O3/c1-23-13-15(17-7-2-3-8-18(17)23)12-20(25)22-16-6-4-10-24(14-16)21(26)19-9-5-11-27-19/h2-3,5,7-9,11,13,16H,4,6,10,12,14H2,1H3,(H,22,25)
InChIKeyPYRSFKAOIGKJGO-UHFFFAOYSA-N
XLogP2.73
TPSA67.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 131939712
methyl 4-[[2-(1-methylindol-3-yl)acetyl]amino]piperidine-1-carboxylate
CID 86859520
N'-(2,3-dimethylphenyl)-N-[1-(furan-2-carbonyl)piperidin-3-yl]propanediamide
CID 131897899
furan-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone
CID 113087188
N-[1-(furan-2-carbonyl)piperidin-3-yl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide
CID 131942294
2-(2-ethyl-4-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(3S)-1-(furan-2-carbonyl)piperidin-3-yl]acetamide
CID 137225405
N-[1-(furan-2-carbonyl)piperidin-3-yl]-1H-pyrrole-2-carboxamide
CID 131936035
furan-2-yl-[(3S)-3-phenylpiperidin-1-yl]methanone
CID 740547
N-[(3R)-1-(furan-2-carbonyl)piperidin-3-yl]-2,3-dimethyl-1H-indole-7-carboxamide
CID 97433741
[3-[(4-chloro-1-methylindazol-3-yl)methylamino]piperidin-1-yl]-(furan-2-yl)methanone
CID 131906491
N-[1-(furan-2-carbonyl)piperidin-3-yl]azepane-1-sulfonamide
CID 131927041
N-[(4S)-2,2-dimethyloxan-4-yl]-2-(1-methylindol-3-yl)acetamide
CID 96544646

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide?
The IUPAC name of N-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide (CID 131907095) is N-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide.
What is the SMILES notation for N-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide?
The canonical SMILES for N-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide is Cn1cc(CC(=O)NC2CCCN(C(=O)c3ccco3)C2)c2ccccc21.
What is the InChIKey of N-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide?
The InChIKey is PYRSFKAOIGKJGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O3/c1-23-13-15(17-7-2-3-8-18(17)23)12-20(25)22-16-6-4-10-24(14-16)21(26)19-9-5-11-27-19/h2-3,5,7-9,11,13,16H,4,6,10,12,14H2,1H3,(H,22,25).
What are the key properties of N-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide?
N-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide has a molecular weight of 365.43 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(1-methylindol-3-yl)acetamide is sourced from PubChem (CID 131907095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).