4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide

C17H23N3O — CID 63321297

IUPAC4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide
SMILESO=C(CCCc1c[nH]c2ccccc12)NC1CCCNC1
InChIInChI=1S/C17H23N3O/c21-17(20-14-6-4-10-18-12-14)9-3-5-13-11-19-16-8-2-1-7-15(13)16/h1-2,7-8,11,14,18-19H,3-6,9-10,12H2,(H,20,21)
InChIKeyHREYZGPWUXBOIH-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.36
Rot. Bonds5

About 4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide

4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide (PubChem CID 63321297) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide.

Molecular Properties

Compound Name4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide
PubChem CID63321297
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide
SMILESO=C(CCCc1c[nH]c2ccccc12)NC1CCCNC1
InChIInChI=1S/C17H23N3O/c21-17(20-14-6-4-10-18-12-14)9-3-5-13-11-19-16-8-2-1-7-15(13)16/h1-2,7-8,11,14,18-19H,3-6,9-10,12H2,(H,20,21)
InChIKeyHREYZGPWUXBOIH-UHFFFAOYSA-N
XLogP2.36
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1H-indol-3-yl)-N-[(3R)-pyrrolidin-3-yl]butanamide
CID 79688237
N-cyclopropyl-4-(1H-indol-3-yl)butanamide
CID 729220
N-cyclohexyl-5-(1H-indol-3-yl)pentanamide
CID 140983117
cis-(1R,3S)-3-[4-(1H-indol-3-yl)butanoylamino]cyclopentane-1-carboxylic acid
CID 120679084
ethyl 4-[4-(1H-indol-3-yl)butanoylamino]piperidine-1-carboxylate
CID 51165109
4-(1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 17487739
3-(1H-indol-3-yl)-N-(3-methylcyclohexyl)propanamide
CID 43420888
N-cyclooctyl-2-[2-(1H-indol-3-yl)ethylamino]acetamide
CID 50955220
N-(2-cyclopentyl-2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide
CID 111425971
3-(1H-indol-3-yl)-N-[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]propanamide
CID 91765115
N-[(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-4-(1H-indol-3-yl)butanamide
CID 95712428
4-(1H-indol-3-yl)-N-(3-oxo-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-7-yl)butanamide
CID 91910799

Frequently Asked Questions

What is the IUPAC name of 4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide?
The IUPAC name of 4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide (CID 63321297) is 4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide.
What is the SMILES notation for 4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide?
The canonical SMILES for 4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide is O=C(CCCc1c[nH]c2ccccc12)NC1CCCNC1.
What is the InChIKey of 4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide?
The InChIKey is HREYZGPWUXBOIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c21-17(20-14-6-4-10-18-12-14)9-3-5-13-11-19-16-8-2-1-7-15(13)16/h1-2,7-8,11,14,18-19H,3-6,9-10,12H2,(H,20,21).
What are the key properties of 4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide?
4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide has a molecular weight of 285.39 g/mol, XLogP of 2.36, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide is sourced from PubChem (CID 63321297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).