6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide

C11H8ClFN4O — CID 65482280

IUPAC6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide
SMILESNc1ccc(Cl)c(C(=O)Nc2ccc(F)cn2)n1
InChIInChI=1S/C11H8ClFN4O/c12-7-2-3-8(14)16-10(7)11(18)17-9-4-1-6(13)5-15-9/h1-5H,(H2,14,16)(H,15,17,18)
InChIKeyUUAHOLLDIDYULZ-UHFFFAOYSA-N
MW266.66 g/mol
LogP2.10
Rot. Bonds2

About 6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide

6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide (PubChem CID 65482280) has the molecular formula C11H8ClFN4O and a molecular weight of 266.66 g/mol. Its IUPAC name is 6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide
PubChem CID65482280
Molecular FormulaC11H8ClFN4O
Molecular Weight266.66 g/mol
Exact Mass266.04
IUPAC Name6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide
SMILESNc1ccc(Cl)c(C(=O)Nc2ccc(F)cn2)n1
InChIInChI=1S/C11H8ClFN4O/c12-7-2-3-8(14)16-10(7)11(18)17-9-4-1-6(13)5-15-9/h1-5H,(H2,14,16)(H,15,17,18)
InChIKeyUUAHOLLDIDYULZ-UHFFFAOYSA-N
XLogP2.10
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.66
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide
CID 63236254
4-amino-N-(5-fluoro-2-pyridinyl)-1,2,5-oxadiazole-3-carboxamide
CID 65482055
3-amino-4,5-dichloro-N-(5-fluoro-2-pyridinyl)benzamide
CID 65480857
3-amino-2-chloro-N-(5-fluoro-2-pyridinyl)benzamide
CID 112576003
6-amino-3-chloro-N-quinolin-3-ylpyridine-2-carboxamide
CID 62805982
2-chloro-5-fluoro-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide
CID 103893264
3,5-diamino-N-(5-fluoro-2-pyridinyl)benzamide
CID 65482634
6-amino-3-chloro-N-methylpyridine-2-carboxamide
CID 62156050
5-chloro-N-(5-fluoro-2-pyridinyl)-6-hydrazinylpyridine-3-carboxamide
CID 65481484
6-amino-3-chloro-N-(4-methylphenyl)pyridine-2-carboxamide
CID 55042017
6-amino-3-chloro-N-(thiatriazol-5-yl)pyridine-2-carboxamide
CID 114914322
6-amino-3-chloro-N-thiophen-3-ylpyridine-2-carboxamide
CID 66355896

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of 6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide (CID 65482280) is 6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for 6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide is Nc1ccc(Cl)c(C(=O)Nc2ccc(F)cn2)n1.
What is the InChIKey of 6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide?
The InChIKey is UUAHOLLDIDYULZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClFN4O/c12-7-2-3-8(14)16-10(7)11(18)17-9-4-1-6(13)5-15-9/h1-5H,(H2,14,16)(H,15,17,18).
What are the key properties of 6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide?
6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide has a molecular weight of 266.66 g/mol, XLogP of 2.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 65482280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).