[4-(1H-indole-2-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone

C19H24N4O2 — CID 119314153

IUPAC[4-(1H-indole-2-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone
SMILESO=C(c1cc2ccccc2[nH]1)N1CCN(C(=O)C2CCCNC2)CC1
InChIInChI=1S/C19H24N4O2/c24-18(15-5-3-7-20-13-15)22-8-10-23(11-9-22)19(25)17-12-14-4-1-2-6-16(14)21-17/h1-2,4,6,12,15,20-21H,3,5,7-11,13H2
InChIKeyLEEWDNPAPLWSGA-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.45
Rot. Bonds2

About [4-(1H-indole-2-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone

[4-(1H-indole-2-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone (PubChem CID 119314153) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is [4-(1H-indole-2-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone.

Molecular Properties

Compound Name[4-(1H-indole-2-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone
PubChem CID119314153
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name[4-(1H-indole-2-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone
SMILESO=C(c1cc2ccccc2[nH]1)N1CCN(C(=O)C2CCCNC2)CC1
InChIInChI=1S/C19H24N4O2/c24-18(15-5-3-7-20-13-15)22-8-10-23(11-9-22)19(25)17-12-14-4-1-2-6-16(14)21-17/h1-2,4,6,12,15,20-21H,3,5,7-11,13H2
InChIKeyLEEWDNPAPLWSGA-UHFFFAOYSA-N
XLogP1.45
TPSA68.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1H-indol-2-yl(piperazin-1-yl)methanone;hydrochloride
CID 47003021
3-[4-(cyclopentanecarbonyl)piperazine-1-carbonyl]-2H-isoquinolin-1-one
CID 36513690
1H-indol-2-yl-[4-(3-pyrrolidin-1-ylquinoxalin-2-yl)piperazin-1-yl]methanone
CID 154835068
1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone;hydrochloride
CID 134120748
1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-5-piperidin-1-ylpentane-1,5-dione
CID 29140624
(4,4-dimethylpiperidin-1-yl)-(1H-indol-2-yl)methanone
CID 55155671
4-(1H-indole-2-carbonyl)-N,N-dimethylpiperazine-1-carboxamide
CID 34224299
[4-(2-hydroxyphenyl)piperazin-1-yl]-[(3R)-piperidin-3-yl]methanone
CID 81126192
1H-indol-2-yl(morpholin-4-yl)methanone
CID 825286
1H-indol-2-yl-[4-(methylaminomethyl)piperidin-1-yl]methanone
CID 63250609
[4-(2-cyclohexylethyl)piperazin-1-yl]-(1H-indol-2-yl)methanone
CID 22660610
[4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl]-piperidin-3-ylmethanone
CID 119282090

Frequently Asked Questions

What is the IUPAC name of [4-(1H-indole-2-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone?
The IUPAC name of [4-(1H-indole-2-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone (CID 119314153) is [4-(1H-indole-2-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone.
What is the SMILES notation for [4-(1H-indole-2-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone?
The canonical SMILES for [4-(1H-indole-2-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone is O=C(c1cc2ccccc2[nH]1)N1CCN(C(=O)C2CCCNC2)CC1.
What is the InChIKey of [4-(1H-indole-2-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone?
The InChIKey is LEEWDNPAPLWSGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c24-18(15-5-3-7-20-13-15)22-8-10-23(11-9-22)19(25)17-12-14-4-1-2-6-16(14)21-17/h1-2,4,6,12,15,20-21H,3,5,7-11,13H2.
What are the key properties of [4-(1H-indole-2-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone?
[4-(1H-indole-2-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone has a molecular weight of 340.43 g/mol, XLogP of 1.45, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1H-indole-2-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone is sourced from PubChem (CID 119314153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).