4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide

C17H20N4O2 — CID 49468374

IUPAC4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide
SMILESCC(=O)NC1CCN(C(=O)Nc2cccc3cccnc23)CC1
InChIInChI=1S/C17H20N4O2/c1-12(22)19-14-7-10-21(11-8-14)17(23)20-15-6-2-4-13-5-3-9-18-16(13)15/h2-6,9,14H,7-8,10-11H2,1H3,(H,19,22)(H,20,23)
InChIKeyVDWANINYLAIPPL-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.37
Rot. Bonds2

About 4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide

4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide (PubChem CID 49468374) has the molecular formula C17H20N4O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide
PubChem CID49468374
Molecular FormulaC17H20N4O2
Molecular Weight312.37 g/mol
Exact Mass312.16
IUPAC Name4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide
SMILESCC(=O)NC1CCN(C(=O)Nc2cccc3cccnc23)CC1
InChIInChI=1S/C17H20N4O2/c1-12(22)19-14-7-10-21(11-8-14)17(23)20-15-6-2-4-13-5-3-9-18-16(13)15/h2-6,9,14H,7-8,10-11H2,1H3,(H,19,22)(H,20,23)
InChIKeyVDWANINYLAIPPL-UHFFFAOYSA-N
XLogP2.37
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(cyclohexanecarbonylamino)-N-quinolin-8-ylpiperidine-1-carboxamide
CID 127145528
4-cyclopropyl-N-quinolin-8-ylpiperazine-1-carboxamide
CID 113103496
4-(3-acetylphenyl)-N-quinolin-8-ylpiperazine-1-carboxamide
CID 113114157
3-(cyclopropylmethoxy)-N-quinolin-8-ylpyrrolidine-1-carboxamide
CID 121022748
4-(3-methylbutyl)-N-quinolin-8-ylpiperazine-1-carboxamide
CID 48782141
(3S,4R)-3-imidazol-1-yl-4-methyl-N-quinolin-8-ylpiperidine-1-carboxamide
CID 97224827
4-[4-(dimethylamino)phenyl]-N-quinolin-8-ylpiperazine-1-carboxamide
CID 113114415
4-[(4-methylphenyl)methyl]-N-quinolin-8-ylpiperazine-1-carboxamide
CID 113107085
1-N-cyclopropyl-4-N-quinolin-8-ylcyclohexane-1,4-dicarboxamide
CID 109144816
N-cyclopentyl-N'-quinolin-8-ylpropanediamide
CID 108942283
1-N-cyclopentyl-4-N-quinolin-8-ylbenzene-1,4-dicarboxamide
CID 109044532
(2S)-2-cyclopentyl-N-quinolin-8-ylpyrrolidine-1-carboxamide
CID 94652787

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide?
The IUPAC name of 4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide (CID 49468374) is 4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide.
What is the SMILES notation for 4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide?
The canonical SMILES for 4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide is CC(=O)NC1CCN(C(=O)Nc2cccc3cccnc23)CC1.
What is the InChIKey of 4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide?
The InChIKey is VDWANINYLAIPPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O2/c1-12(22)19-14-7-10-21(11-8-14)17(23)20-15-6-2-4-13-5-3-9-18-16(13)15/h2-6,9,14H,7-8,10-11H2,1H3,(H,19,22)(H,20,23).
What are the key properties of 4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide?
4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide has a molecular weight of 312.37 g/mol, XLogP of 2.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-quinolin-8-ylpiperidine-1-carboxamide is sourced from PubChem (CID 49468374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).