[4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone

C21H24N4O — CID 70761206

IUPAC[4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone
SMILESO=C(C1CCCc2c1[nH]c1ccccc21)N1CCC(c2ncc[nH]2)CC1
InChIInChI=1S/C21H24N4O/c26-21(25-12-8-14(9-13-25)20-22-10-11-23-20)17-6-3-5-16-15-4-1-2-7-18(15)24-19(16)17/h1-2,4,7,10-11,14,17,24H,3,5-6,8-9,12-13H2,(H,22,23)
InChIKeyZLFCFIGEKLHUEM-UHFFFAOYSA-N
MW348.45 g/mol
LogP3.72
Rot. Bonds2

About [4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone

[4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone (PubChem CID 70761206) has the molecular formula C21H24N4O and a molecular weight of 348.45 g/mol. Its IUPAC name is [4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone.

Molecular Properties

Compound Name[4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone
PubChem CID70761206
Molecular FormulaC21H24N4O
Molecular Weight348.45 g/mol
Exact Mass348.20
IUPAC Name[4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone
SMILESO=C(C1CCCc2c1[nH]c1ccccc21)N1CCC(c2ncc[nH]2)CC1
InChIInChI=1S/C21H24N4O/c26-21(25-12-8-14(9-13-25)20-22-10-11-23-20)17-6-3-5-16-15-4-1-2-7-18(15)24-19(16)17/h1-2,4,7,10-11,14,17,24H,3,5-6,8-9,12-13H2,(H,22,23)
InChIKeyZLFCFIGEKLHUEM-UHFFFAOYSA-N
XLogP3.72
TPSA64.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone?
The IUPAC name of [4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone (CID 70761206) is [4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone.
What is the SMILES notation for [4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone?
The canonical SMILES for [4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone is O=C(C1CCCc2c1[nH]c1ccccc21)N1CCC(c2ncc[nH]2)CC1.
What is the InChIKey of [4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone?
The InChIKey is ZLFCFIGEKLHUEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O/c26-21(25-12-8-14(9-13-25)20-22-10-11-23-20)17-6-3-5-16-15-4-1-2-7-18(15)24-19(16)17/h1-2,4,7,10-11,14,17,24H,3,5-6,8-9,12-13H2,(H,22,23).
What are the key properties of [4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone?
[4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone has a molecular weight of 348.45 g/mol, XLogP of 3.72, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone is sourced from PubChem (CID 70761206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).