N-(4-fluoro-3-propylphenyl)-5-methoxypyridine-2-carboxamide

C16H17FN2O2 — CID 126634300

IUPACN-(4-fluoro-3-propylphenyl)-5-methoxypyridine-2-carboxamide
SMILESCCCc1cc(NC(=O)c2ccc(OC)cn2)ccc1F
InChIInChI=1S/C16H17FN2O2/c1-3-4-11-9-12(5-7-14(11)17)19-16(20)15-8-6-13(21-2)10-18-15/h5-10H,3-4H2,1-2H3,(H,19,20)
InChIKeyGIBLXRVBJHANME-UHFFFAOYSA-N
MW288.32 g/mol
LogP3.43
Rot. Bonds5

About N-(4-fluoro-3-propylphenyl)-5-methoxypyridine-2-carboxamide

N-(4-fluoro-3-propylphenyl)-5-methoxypyridine-2-carboxamide (PubChem CID 126634300) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is N-(4-fluoro-3-propylphenyl)-5-methoxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-fluoro-3-propylphenyl)-5-methoxypyridine-2-carboxamide
PubChem CID126634300
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC NameN-(4-fluoro-3-propylphenyl)-5-methoxypyridine-2-carboxamide
SMILESCCCc1cc(NC(=O)c2ccc(OC)cn2)ccc1F
InChIInChI=1S/C16H17FN2O2/c1-3-4-11-9-12(5-7-14(11)17)19-16(20)15-8-6-13(21-2)10-18-15/h5-10H,3-4H2,1-2H3,(H,19,20)
InChIKeyGIBLXRVBJHANME-UHFFFAOYSA-N
XLogP3.43
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-fluoro-3-[(3-imino-2-methylhexan-2-yl)sulfonylmethyl]phenyl]-5-methoxypyridine-2-carboxamide
CID 144651879
5-chloro-N-[4-fluoro-3-(hydroxymethyl)phenyl]pyridine-2-carboxamide
CID 90238140
5-bromo-N-[4-fluoro-3-(hydroxymethyl)phenyl]pyridine-2-carboxamide
CID 90238784
5-(3,4-difluoroanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 109199817
N-[3-[[(2-amino-3-pyridinyl)amino]methyl]-4-fluorophenyl]-5-(2-methoxyethoxy)pyridine-2-carboxamide
CID 70234536
N-(4-methoxyphenyl)-5-pentylpyridine-2-carboxamide;hydrochloride
CID 172619079
N-(3-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109192832
N-[3-(3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl)-4-fluorophenyl]-5-methoxypyridine-2-carboxamide
CID 77411750
N-[3-[(2R,5S)-6-amino-3,5-difluoro-2,5-dimethyl-3,4-dihydropyridin-2-yl]-4-fluorophenyl]-5-methoxypyridine-2-carboxamide
CID 118326732
5-(3,4-difluoroanilino)-N-(4-ethoxyphenyl)pyridine-2-carboxamide
CID 109200045
N-[3-(5-amino-6-methyl-1,1-dioxo-3,6-dihydro-2H-1,4-thiazin-3-yl)-4-fluorophenyl]-5-methoxypyridine-2-carboxamide
CID 126634016
N-[3-[(2S,5S)-6-amino-2,5-dimethyl-4,5-dihydro-3H-pyridin-2-yl]-4-fluorophenyl]-5-methoxypyridine-2-carboxamide
CID 137397316

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-3-propylphenyl)-5-methoxypyridine-2-carboxamide?
The IUPAC name of N-(4-fluoro-3-propylphenyl)-5-methoxypyridine-2-carboxamide (CID 126634300) is N-(4-fluoro-3-propylphenyl)-5-methoxypyridine-2-carboxamide.
What is the SMILES notation for N-(4-fluoro-3-propylphenyl)-5-methoxypyridine-2-carboxamide?
The canonical SMILES for N-(4-fluoro-3-propylphenyl)-5-methoxypyridine-2-carboxamide is CCCc1cc(NC(=O)c2ccc(OC)cn2)ccc1F.
What is the InChIKey of N-(4-fluoro-3-propylphenyl)-5-methoxypyridine-2-carboxamide?
The InChIKey is GIBLXRVBJHANME-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-3-4-11-9-12(5-7-14(11)17)19-16(20)15-8-6-13(21-2)10-18-15/h5-10H,3-4H2,1-2H3,(H,19,20).
What are the key properties of N-(4-fluoro-3-propylphenyl)-5-methoxypyridine-2-carboxamide?
N-(4-fluoro-3-propylphenyl)-5-methoxypyridine-2-carboxamide has a molecular weight of 288.32 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-3-propylphenyl)-5-methoxypyridine-2-carboxamide is sourced from PubChem (CID 126634300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).