1-(7-bromoquinolin-2-yl)-N,N-dimethylpiperidine-4-carboxamide

C17H20BrN3O — CID 171691601

IUPAC1-(7-bromoquinolin-2-yl)-N,N-dimethylpiperidine-4-carboxamide
SMILESCN(C)C(=O)C1CCN(c2ccc3ccc(Br)cc3n2)CC1
InChIInChI=1S/C17H20BrN3O/c1-20(2)17(22)13-7-9-21(10-8-13)16-6-4-12-3-5-14(18)11-15(12)19-16/h3-6,11,13H,7-10H2,1-2H3
InChIKeyAVJUGPJVWPLFPF-UHFFFAOYSA-N
MW362.27 g/mol
LogP3.30
Rot. Bonds2

About 1-(7-bromoquinolin-2-yl)-N,N-dimethylpiperidine-4-carboxamide

1-(7-bromoquinolin-2-yl)-N,N-dimethylpiperidine-4-carboxamide (PubChem CID 171691601) has the molecular formula C17H20BrN3O and a molecular weight of 362.27 g/mol. Its IUPAC name is 1-(7-bromoquinolin-2-yl)-N,N-dimethylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(7-bromoquinolin-2-yl)-N,N-dimethylpiperidine-4-carboxamide
PubChem CID171691601
Molecular FormulaC17H20BrN3O
Molecular Weight362.27 g/mol
Exact Mass361.08
IUPAC Name1-(7-bromoquinolin-2-yl)-N,N-dimethylpiperidine-4-carboxamide
SMILESCN(C)C(=O)C1CCN(c2ccc3ccc(Br)cc3n2)CC1
InChIInChI=1S/C17H20BrN3O/c1-20(2)17(22)13-7-9-21(10-8-13)16-6-4-12-3-5-14(18)11-15(12)19-16/h3-6,11,13H,7-10H2,1-2H3
InChIKeyAVJUGPJVWPLFPF-UHFFFAOYSA-N
XLogP3.30
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.27
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(7-bromoquinolin-2-yl)-N,N-dimethylpiperidine-4-carboxamide?
The IUPAC name of 1-(7-bromoquinolin-2-yl)-N,N-dimethylpiperidine-4-carboxamide (CID 171691601) is 1-(7-bromoquinolin-2-yl)-N,N-dimethylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(7-bromoquinolin-2-yl)-N,N-dimethylpiperidine-4-carboxamide?
The canonical SMILES for 1-(7-bromoquinolin-2-yl)-N,N-dimethylpiperidine-4-carboxamide is CN(C)C(=O)C1CCN(c2ccc3ccc(Br)cc3n2)CC1.
What is the InChIKey of 1-(7-bromoquinolin-2-yl)-N,N-dimethylpiperidine-4-carboxamide?
The InChIKey is AVJUGPJVWPLFPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20BrN3O/c1-20(2)17(22)13-7-9-21(10-8-13)16-6-4-12-3-5-14(18)11-15(12)19-16/h3-6,11,13H,7-10H2,1-2H3.
What are the key properties of 1-(7-bromoquinolin-2-yl)-N,N-dimethylpiperidine-4-carboxamide?
1-(7-bromoquinolin-2-yl)-N,N-dimethylpiperidine-4-carboxamide has a molecular weight of 362.27 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-bromoquinolin-2-yl)-N,N-dimethylpiperidine-4-carboxamide is sourced from PubChem (CID 171691601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).