1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide

C22H25N3O2 — CID 17127014

IUPAC1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide
SMILESCCn1c2ccccc2c2cc(NC(=O)C3CCN(C(C)=O)CC3)ccc21
InChIInChI=1S/C22H25N3O2/c1-3-25-20-7-5-4-6-18(20)19-14-17(8-9-21(19)25)23-22(27)16-10-12-24(13-11-16)15(2)26/h4-9,14,16H,3,10-13H2,1-2H3,(H,23,27)
InChIKeyZKLCXXGETOPUDE-UHFFFAOYSA-N
MW363.46 g/mol
LogP4.01
Rot. Bonds3

About 1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide

1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide (PubChem CID 17127014) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is 1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide
PubChem CID17127014
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC Name1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide
SMILESCCn1c2ccccc2c2cc(NC(=O)C3CCN(C(C)=O)CC3)ccc21
InChIInChI=1S/C22H25N3O2/c1-3-25-20-7-5-4-6-18(20)19-14-17(8-9-21(19)25)23-22(27)16-10-12-24(13-11-16)15(2)26/h4-9,14,16H,3,10-13H2,1-2H3,(H,23,27)
InChIKeyZKLCXXGETOPUDE-UHFFFAOYSA-N
XLogP4.01
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide (CID 17127014) is 1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide is CCn1c2ccccc2c2cc(NC(=O)C3CCN(C(C)=O)CC3)ccc21.
What is the InChIKey of 1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide?
The InChIKey is ZKLCXXGETOPUDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2/c1-3-25-20-7-5-4-6-18(20)19-14-17(8-9-21(19)25)23-22(27)16-10-12-24(13-11-16)15(2)26/h4-9,14,16H,3,10-13H2,1-2H3,(H,23,27).
What are the key properties of 1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide?
1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide has a molecular weight of 363.46 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 17127014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).