4-(4-fluorophenyl)-5-[(2-methyl-4-pyridinyl)methoxy]pyridine-2-carboxamide

C19H16FN3O2 — CID 122539704

IUPAC4-(4-fluorophenyl)-5-[(2-methyl-4-pyridinyl)methoxy]pyridine-2-carboxamide
SMILESCc1cc(COc2cnc(C(N)=O)cc2-c2ccc(F)cc2)ccn1
InChIInChI=1S/C19H16FN3O2/c1-12-8-13(6-7-22-12)11-25-18-10-23-17(19(21)24)9-16(18)14-2-4-15(20)5-3-14/h2-10H,11H2,1H3,(H2,21,24)
InChIKeyKVNQICZMVHHSFJ-UHFFFAOYSA-N
MW337.35 g/mol
LogP3.27
Rot. Bonds5

About 4-(4-fluorophenyl)-5-[(2-methyl-4-pyridinyl)methoxy]pyridine-2-carboxamide

4-(4-fluorophenyl)-5-[(2-methyl-4-pyridinyl)methoxy]pyridine-2-carboxamide (PubChem CID 122539704) has the molecular formula C19H16FN3O2 and a molecular weight of 337.35 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-5-[(2-methyl-4-pyridinyl)methoxy]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(4-fluorophenyl)-5-[(2-methyl-4-pyridinyl)methoxy]pyridine-2-carboxamide
PubChem CID122539704
Molecular FormulaC19H16FN3O2
Molecular Weight337.35 g/mol
Exact Mass337.12
IUPAC Name4-(4-fluorophenyl)-5-[(2-methyl-4-pyridinyl)methoxy]pyridine-2-carboxamide
SMILESCc1cc(COc2cnc(C(N)=O)cc2-c2ccc(F)cc2)ccn1
InChIInChI=1S/C19H16FN3O2/c1-12-8-13(6-7-22-12)11-25-18-10-23-17(19(21)24)9-16(18)14-2-4-15(20)5-3-14/h2-10H,11H2,1H3,(H2,21,24)
InChIKeyKVNQICZMVHHSFJ-UHFFFAOYSA-N
XLogP3.27
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.35
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(3-methylpyrazin-2-yl)phenyl]-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
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5-((1S)-2-((2R)-4-benzoyl-2-methyl-piperazin-1-yl)-1-methyl-2-oxo-ethoxy)-4-methoxy-pyridine-2-carboxylic acid methylamide
CID 11655099
N-[(5,6-dimethoxy-2-pyridinyl)methyl]-5-(3-fluorophenyl)-2-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 45375925
2-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
CID 57948490
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CID 68504950
N-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxypyridin-3-yl)pyridin-3-yl]-3-(trifluoromethyl)benzamide
CID 90407961
N-[5-(6-methoxy-5-morpholin-4-ylpyridin-3-yl)-6-methylpyridin-3-yl]-3-(trifluoromethyl)benzamide
CID 90408582
4-tert-butyl-N-(6-pyridin-3-yloxypyridin-3-yl)benzamide
CID 2800172
N-(6-pyridin-3-yloxypyridin-3-yl)-4-(trifluoromethyl)benzamide
CID 2800173
5-Ethoxy-Pyridine-2-Carboxylic Acid [3-((R)-2-Amino-5,5-Difluoro-4-Methyl-5,6-Dihydro-4h-[1,3]oxazin-4-Yl)-4-Fluoro-Phenyl]-Amide
CID 71305034
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CID 59577179

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-5-[(2-methyl-4-pyridinyl)methoxy]pyridine-2-carboxamide?
The IUPAC name of 4-(4-fluorophenyl)-5-[(2-methyl-4-pyridinyl)methoxy]pyridine-2-carboxamide (CID 122539704) is 4-(4-fluorophenyl)-5-[(2-methyl-4-pyridinyl)methoxy]pyridine-2-carboxamide.
What is the SMILES notation for 4-(4-fluorophenyl)-5-[(2-methyl-4-pyridinyl)methoxy]pyridine-2-carboxamide?
The canonical SMILES for 4-(4-fluorophenyl)-5-[(2-methyl-4-pyridinyl)methoxy]pyridine-2-carboxamide is Cc1cc(COc2cnc(C(N)=O)cc2-c2ccc(F)cc2)ccn1.
What is the InChIKey of 4-(4-fluorophenyl)-5-[(2-methyl-4-pyridinyl)methoxy]pyridine-2-carboxamide?
The InChIKey is KVNQICZMVHHSFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O2/c1-12-8-13(6-7-22-12)11-25-18-10-23-17(19(21)24)9-16(18)14-2-4-15(20)5-3-14/h2-10H,11H2,1H3,(H2,21,24).
What are the key properties of 4-(4-fluorophenyl)-5-[(2-methyl-4-pyridinyl)methoxy]pyridine-2-carboxamide?
4-(4-fluorophenyl)-5-[(2-methyl-4-pyridinyl)methoxy]pyridine-2-carboxamide has a molecular weight of 337.35 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-5-[(2-methyl-4-pyridinyl)methoxy]pyridine-2-carboxamide is sourced from PubChem (CID 122539704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).