4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide

C18H14FN3O — CID 67162954

IUPAC4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide
SMILESCc1cc(-c2cncc(F)c2)cc(C(=O)Nc2ccccc2)n1
InChIInChI=1S/C18H14FN3O/c1-12-7-13(14-8-15(19)11-20-10-14)9-17(21-12)18(23)22-16-5-3-2-4-6-16/h2-11H,1H3,(H,22,23)
InChIKeyIQDZSFGOXLXMSR-UHFFFAOYSA-N
MW307.33 g/mol
LogP3.84
Rot. Bonds3

About 4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide

4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide (PubChem CID 67162954) has the molecular formula C18H14FN3O and a molecular weight of 307.33 g/mol. Its IUPAC name is 4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide
PubChem CID67162954
Molecular FormulaC18H14FN3O
Molecular Weight307.33 g/mol
Exact Mass307.11
IUPAC Name4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide
SMILESCc1cc(-c2cncc(F)c2)cc(C(=O)Nc2ccccc2)n1
InChIInChI=1S/C18H14FN3O/c1-12-7-13(14-8-15(19)11-20-10-14)9-17(21-12)18(23)22-16-5-3-2-4-6-16/h2-11H,1H3,(H,22,23)
InChIKeyIQDZSFGOXLXMSR-UHFFFAOYSA-N
XLogP3.84
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.33
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-4-pyridinyl)-4-(5-fluoro-3-pyridinyl)-6-methylpyridine-2-carboxamide
CID 87293261
4-(5-fluoro-3-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 24820773
N-(2-chloro-4-pyridinyl)-4-(3,5-difluorophenyl)-6-methylpyridine-2-carboxamide
CID 87293309
2-anilino-6-methyl-N-phenylpyrimidine-4-carboxamide
CID 109334524
N-(4-fluorophenyl)-2,6-dimethylpyrimidine-4-carboxamide
CID 110858651
6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 24820961
N,5-diphenylpyridine-3-carboxamide
CID 110683714
4-(4-fluorophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 24820774
2-(2-cyanoanilino)-N-(4-fluorophenyl)-6-methylpyrimidine-4-carboxamide
CID 109336942
8-fluoro-2-methyl-N-phenylquinoline-4-carboxamide
CID 110489296
2-anilino-N-(4-cyanophenyl)-6-methylpyrimidine-4-carboxamide
CID 109334618
4-amino-6-methyl-N-phenylpyridine-3-carboxamide
CID 81236063

Frequently Asked Questions

What is the IUPAC name of 4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide?
The IUPAC name of 4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide (CID 67162954) is 4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide.
What is the SMILES notation for 4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide?
The canonical SMILES for 4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide is Cc1cc(-c2cncc(F)c2)cc(C(=O)Nc2ccccc2)n1.
What is the InChIKey of 4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide?
The InChIKey is IQDZSFGOXLXMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN3O/c1-12-7-13(14-8-15(19)11-20-10-14)9-17(21-12)18(23)22-16-5-3-2-4-6-16/h2-11H,1H3,(H,22,23).
What are the key properties of 4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide?
4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide has a molecular weight of 307.33 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide is sourced from PubChem (CID 67162954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).