5-bromo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide

C12H10BrN3O — CID 2524844

IUPAC5-bromo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
SMILESO=C(NCc1ccncc1)c1cncc(Br)c1
InChIInChI=1S/C12H10BrN3O/c13-11-5-10(7-15-8-11)12(17)16-6-9-1-3-14-4-2-9/h1-5,7-8H,6H2,(H,16,17)
InChIKeyHOGNWCYMCMYORM-UHFFFAOYSA-N
MW292.14 g/mol
LogP2.17
Rot. Bonds3

About 5-bromo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide

5-bromo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide (PubChem CID 2524844) has the molecular formula C12H10BrN3O and a molecular weight of 292.14 g/mol. Its IUPAC name is 5-bromo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
PubChem CID2524844
Molecular FormulaC12H10BrN3O
Molecular Weight292.14 g/mol
Exact Mass291.00
IUPAC Name5-bromo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
SMILESO=C(NCc1ccncc1)c1cncc(Br)c1
InChIInChI=1S/C12H10BrN3O/c13-11-5-10(7-15-8-11)12(17)16-6-9-1-3-14-4-2-9/h1-5,7-8H,6H2,(H,16,17)
InChIKeyHOGNWCYMCMYORM-UHFFFAOYSA-N
XLogP2.17
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.14
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 5-bromo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide (CID 2524844) is 5-bromo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 5-bromo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide is O=C(NCc1ccncc1)c1cncc(Br)c1.
What is the InChIKey of 5-bromo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide?
The InChIKey is HOGNWCYMCMYORM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrN3O/c13-11-5-10(7-15-8-11)12(17)16-6-9-1-3-14-4-2-9/h1-5,7-8H,6H2,(H,16,17).
What are the key properties of 5-bromo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide?
5-bromo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide has a molecular weight of 292.14 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 2524844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).