6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide

C17H18BrN3O2 — CID 119427630

IUPAC6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide
SMILESO=C(NC1CCCNC1)c1ccc(Oc2cccc(Br)c2)nc1
InChIInChI=1S/C17H18BrN3O2/c18-13-3-1-5-15(9-13)23-16-7-6-12(10-20-16)17(22)21-14-4-2-8-19-11-14/h1,3,5-7,9-10,14,19H,2,4,8,11H2,(H,21,22)
InChIKeyKEGKVSBSLBZBRT-UHFFFAOYSA-N
MW376.25 g/mol
LogP3.12
Rot. Bonds4

About 6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide

6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide (PubChem CID 119427630) has the molecular formula C17H18BrN3O2 and a molecular weight of 376.25 g/mol. Its IUPAC name is 6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide
PubChem CID119427630
Molecular FormulaC17H18BrN3O2
Molecular Weight376.25 g/mol
Exact Mass375.06
IUPAC Name6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide
SMILESO=C(NC1CCCNC1)c1ccc(Oc2cccc(Br)c2)nc1
InChIInChI=1S/C17H18BrN3O2/c18-13-3-1-5-15(9-13)23-16-7-6-12(10-20-16)17(22)21-14-4-2-8-19-11-14/h1,3,5-7,9-10,14,19H,2,4,8,11H2,(H,21,22)
InChIKeyKEGKVSBSLBZBRT-UHFFFAOYSA-N
XLogP3.12
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.25
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-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

6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide;dihydrochloride
CID 119427629
6-(3-bromophenoxy)-N-piperidin-4-ylpyridine-3-carboxamide;dihydrochloride
CID 119388966
6-(3-bromophenoxy)-N-(2-oxoazepan-3-yl)pyridine-3-carboxamide
CID 55814280
3-bromo-N-piperidin-3-ylbenzamide
CID 63321592
6-(3-bromophenoxy)-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide;dihydrochloride
CID 119513174
6-(3-bromophenoxy)-N-[2-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 46486838
6-(3-bromophenoxy)-N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]pyridine-3-carboxamide
CID 55946355
6-(3-bromophenoxy)-N-[2-(cyclohexanecarbonylamino)ethyl]pyridine-3-carboxamide
CID 55806412
[6-(3-bromophenoxy)-3-pyridinyl]-(1,4-diazepan-1-yl)methanone;dihydrochloride
CID 119417259
N-piperidin-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 119425253
N-pyrrolidin-3-yl-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide
CID 119453360
(1S,6R)-9-[6-(3-bromophenoxy)pyridine-3-carbonyl]-3,9-diazabicyclo[4.2.1]nonan-4-one
CID 96526687

Frequently Asked Questions

What is the IUPAC name of 6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide?
The IUPAC name of 6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide (CID 119427630) is 6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide?
The canonical SMILES for 6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide is O=C(NC1CCCNC1)c1ccc(Oc2cccc(Br)c2)nc1.
What is the InChIKey of 6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide?
The InChIKey is KEGKVSBSLBZBRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18BrN3O2/c18-13-3-1-5-15(9-13)23-16-7-6-12(10-20-16)17(22)21-14-4-2-8-19-11-14/h1,3,5-7,9-10,14,19H,2,4,8,11H2,(H,21,22).
What are the key properties of 6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide?
6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide has a molecular weight of 376.25 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-bromophenoxy)-N-piperidin-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 119427630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).