N-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide

C15H15BrN4O2 — CID 164677876

IUPACN-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide
SMILESO=C(Nc1cc(Br)cnc1N1CCOCC1)c1ccccn1
InChIInChI=1S/C15H15BrN4O2/c16-11-9-13(19-15(21)12-3-1-2-4-17-12)14(18-10-11)20-5-7-22-8-6-20/h1-4,9-10H,5-8H2,(H,19,21)
InChIKeyMFIPKIHPCNQQGG-UHFFFAOYSA-N
MW363.22 g/mol
LogP2.33
Rot. Bonds3

About N-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide

N-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide (PubChem CID 164677876) has the molecular formula C15H15BrN4O2 and a molecular weight of 363.22 g/mol. Its IUPAC name is N-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide
PubChem CID164677876
Molecular FormulaC15H15BrN4O2
Molecular Weight363.22 g/mol
Exact Mass362.04
IUPAC NameN-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide
SMILESO=C(Nc1cc(Br)cnc1N1CCOCC1)c1ccccn1
InChIInChI=1S/C15H15BrN4O2/c16-11-9-13(19-15(21)12-3-1-2-4-17-12)14(18-10-11)20-5-7-22-8-6-20/h1-4,9-10H,5-8H2,(H,19,21)
InChIKeyMFIPKIHPCNQQGG-UHFFFAOYSA-N
XLogP2.33
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.22
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-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

N-[4-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]butyl]pyridine-2-carboxamide
CID 11501253
N-[6-(butanoylamino)pyridin-3-yl]pyridine-2-carboxamide
CID 645135
Pyridine-2-carboxylic acid [6-(cyclopropanecarbonyl-amino)-pyridin-3-yl]-amide
CID 646499
N-[6-(2-methylpropanoylamino)pyridin-3-yl]pyridine-2-carboxamide
CID 649501
N-[6-(propanoylamino)pyridin-3-yl]pyridine-2-carboxamide
CID 655604
4-bromo-N-(6-pyrimidin-5-yloxypyrazin-2-yl)pyridine-2-carboxamide
CID 118707827
N-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyridine-2-carboxamide
CID 145977350
N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyridine-2-carboxamide
CID 145978171
2,6-bis(N-(2-pyridyl)carbamoyl)pyridine
CID 5214751
6-[4-[3-(ethylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 499736
6-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 499747
6-[4-[3-(isobutylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 499761

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of N-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide (CID 164677876) is N-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for N-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide is O=C(Nc1cc(Br)cnc1N1CCOCC1)c1ccccn1.
What is the InChIKey of N-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide?
The InChIKey is MFIPKIHPCNQQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN4O2/c16-11-9-13(19-15(21)12-3-1-2-4-17-12)14(18-10-11)20-5-7-22-8-6-20/h1-4,9-10H,5-8H2,(H,19,21).
What are the key properties of N-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide?
N-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide has a molecular weight of 363.22 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 164677876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).