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

C15H15FN4O2 — CID 164677875

IUPACN-(5-fluoro-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide
SMILESO=C(Nc1cc(F)cnc1N1CCOCC1)c1ccccn1
InChIInChI=1S/C15H15FN4O2/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)
InChIKeyWQPGSSOIYFIYHO-UHFFFAOYSA-N
MW302.31 g/mol
LogP1.70
Rot. Bonds3

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

N-(5-fluoro-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide (PubChem CID 164677875) has the molecular formula C15H15FN4O2 and a molecular weight of 302.31 g/mol. Its IUPAC name is N-(5-fluoro-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-fluoro-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide
PubChem CID164677875
Molecular FormulaC15H15FN4O2
Molecular Weight302.31 g/mol
Exact Mass302.12
IUPAC NameN-(5-fluoro-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide
SMILESO=C(Nc1cc(F)cnc1N1CCOCC1)c1ccccn1
InChIInChI=1S/C15H15FN4O2/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)
InChIKeyWQPGSSOIYFIYHO-UHFFFAOYSA-N
XLogP1.70
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.31
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-morpholin-4-yl-4-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 162620968
N-(4-ethynyl-2-morpholin-4-ylphenyl)pyridine-2-carboxamide
CID 164678994
N-(2-fluorophenyl)-6-morpholin-4-ylpyridine-2-carboxamide
CID 84573960
2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide
CID 47071256
N-[2-(3-morpholin-4-ylphenyl)-1H-benzimidazol-4-yl]pyridine-2-carboxamide
CID 58279364
N-(2-morpholin-4-ylphenyl)isoquinoline-3-carboxamide
CID 110862406
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
4-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-2-carboxamide
CID 167849051
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
N-(2,3-difluorophenyl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 154780005
6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 84574004
N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide
CID 4662676

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of N-(5-fluoro-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide (CID 164677875) is N-(5-fluoro-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(5-fluoro-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for N-(5-fluoro-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide is O=C(Nc1cc(F)cnc1N1CCOCC1)c1ccccn1.
What is the InChIKey of N-(5-fluoro-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide?
The InChIKey is WQPGSSOIYFIYHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4O2/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-fluoro-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide?
N-(5-fluoro-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide has a molecular weight of 302.31 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 164677875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).