3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide

C11H14BrN3O — CID 107520277

IUPAC3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide
SMILESO=C(N[C@@H]1CCCNC1)c1ncccc1Br
InChIInChI=1S/C11H14BrN3O/c12-9-4-2-6-14-10(9)11(16)15-8-3-1-5-13-7-8/h2,4,6,8,13H,1,3,5,7H2,(H,15,16)/t8-/m1/s1
InChIKeyGAFCSFUEAQVKIK-MRVPVSSYSA-N
MW284.16 g/mol
LogP1.33
Rot. Bonds2

About 3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide

3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide (PubChem CID 107520277) has the molecular formula C11H14BrN3O and a molecular weight of 284.16 g/mol. Its IUPAC name is 3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide
PubChem CID107520277
Molecular FormulaC11H14BrN3O
Molecular Weight284.16 g/mol
Exact Mass283.03
IUPAC Name3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide
SMILESO=C(N[C@@H]1CCCNC1)c1ncccc1Br
InChIInChI=1S/C11H14BrN3O/c12-9-4-2-6-14-10(9)11(16)15-8-3-1-5-13-7-8/h2,4,6,8,13H,1,3,5,7H2,(H,15,16)/t8-/m1/s1
InChIKeyGAFCSFUEAQVKIK-MRVPVSSYSA-N
XLogP1.33
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.16
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-(pyrrolidin-3-ylmethyl)pyridine-2-carboxamide
CID 107520198
3-bromo-N-(3-methylcyclopentyl)pyridine-2-carboxamide
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N-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide
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N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride
CID 119427810
N-piperidin-3-ylbenzamide
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2-piperidin-1-yl-N-piperidin-3-ylpyridine-3-carboxamide;dihydrochloride
CID 119426882
3-bromo-N-piperidin-3-ylbenzamide
CID 63321592
N-(azepan-3-yl)-3-bromo-2-fluorobenzamide
CID 107956133
2-amino-N-piperidin-3-ylbenzamide
CID 70159342
5-bromo-N-piperidin-3-yl-1H-indazole-3-carboxamide
CID 119427244
2,6-dimethyl-N-piperidin-3-ylbenzamide
CID 114025985
3-bromo-4-fluoro-N-[(3R)-piperidin-3-yl]benzamide
CID 99849634

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide?
The IUPAC name of 3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide (CID 107520277) is 3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide.
What is the SMILES notation for 3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide?
The canonical SMILES for 3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide is O=C(N[C@@H]1CCCNC1)c1ncccc1Br.
What is the InChIKey of 3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide?
The InChIKey is GAFCSFUEAQVKIK-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H14BrN3O/c12-9-4-2-6-14-10(9)11(16)15-8-3-1-5-13-7-8/h2,4,6,8,13H,1,3,5,7H2,(H,15,16)/t8-/m1/s1.
What are the key properties of 3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide?
3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide has a molecular weight of 284.16 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide is sourced from PubChem (CID 107520277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).