3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide

C12H10FN3O — CID 103738947

IUPAC3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
SMILESCc1cncc(NC(=O)c2ccncc2F)c1
InChIInChI=1S/C12H10FN3O/c1-8-4-9(6-15-5-8)16-12(17)10-2-3-14-7-11(10)13/h2-7H,1H3,(H,16,17)
InChIKeyOVURDVYHXUPGAD-UHFFFAOYSA-N
MW231.23 g/mol
LogP2.18
Rot. Bonds2

About 3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide

3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide (PubChem CID 103738947) has the molecular formula C12H10FN3O and a molecular weight of 231.23 g/mol. Its IUPAC name is 3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
PubChem CID103738947
Molecular FormulaC12H10FN3O
Molecular Weight231.23 g/mol
Exact Mass231.08
IUPAC Name3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
SMILESCc1cncc(NC(=O)c2ccncc2F)c1
InChIInChI=1S/C12H10FN3O/c1-8-4-9(6-15-5-8)16-12(17)10-2-3-14-7-11(10)13/h2-7H,1H3,(H,16,17)
InChIKeyOVURDVYHXUPGAD-UHFFFAOYSA-N
XLogP2.18
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.23
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide
CID 107676884
2,3-difluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 107470488
N-(3-amino-4-methylphenyl)-3-fluoropyridine-4-carboxamide
CID 64950847
N-(6-chloro-5-methyl-3-pyridinyl)-3-fluoropyridine-4-carboxamide
CID 103745275
N-(3,5-dichlorophenyl)-3-fluoropyridine-4-carboxamide
CID 115645307
3-fluoro-N-(4-sulfanylphenyl)pyridine-4-carboxamide
CID 129252405
N-(3,5-dichloro-4-hydroxyphenyl)-3-fluoropyridine-4-carboxamide
CID 82885551
4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide
CID 103738924
N-(5-methyl-3-pyridinyl)-4-(propylamino)pyridine-3-carboxamide
CID 107586622
3-fluoro-N-[3-fluoro-4-(4-methylpyrazol-1-yl)phenyl]pyridine-4-carboxamide
CID 71874249
3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 115646253
3-fluoro-N-(2-methoxypyrimidin-5-yl)pyridine-4-carboxamide
CID 122301656

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide?
The IUPAC name of 3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide (CID 103738947) is 3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide?
The canonical SMILES for 3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide is Cc1cncc(NC(=O)c2ccncc2F)c1.
What is the InChIKey of 3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide?
The InChIKey is OVURDVYHXUPGAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN3O/c1-8-4-9(6-15-5-8)16-12(17)10-2-3-14-7-11(10)13/h2-7H,1H3,(H,16,17).
What are the key properties of 3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide?
3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide has a molecular weight of 231.23 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide is sourced from PubChem (CID 103738947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).