N-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide

C15H15FN2O2 — CID 142308444

IUPACN-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide
SMILESCC(Cc1cccc(F)c1)NC(=O)c1cncc(O)c1
InChIInChI=1S/C15H15FN2O2/c1-10(5-11-3-2-4-13(16)6-11)18-15(20)12-7-14(19)9-17-8-12/h2-4,6-10,19H,5H2,1H3,(H,18,20)
InChIKeyWTQGMHIZWFTNIY-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.29
Rot. Bonds4

About N-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide

N-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide (PubChem CID 142308444) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is N-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide
PubChem CID142308444
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC NameN-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide
SMILESCC(Cc1cccc(F)c1)NC(=O)c1cncc(O)c1
InChIInChI=1S/C15H15FN2O2/c1-10(5-11-3-2-4-13(16)6-11)18-15(20)12-7-14(19)9-17-8-12/h2-4,6-10,19H,5H2,1H3,(H,18,20)
InChIKeyWTQGMHIZWFTNIY-UHFFFAOYSA-N
XLogP2.29
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

8-fluoro-N-[1-(3-fluorophenyl)propan-2-yl]quinoline-3-carboxamide
CID 156852266
N-[1-(4-bromophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide
CID 63860266
N-[2-(3-fluorophenyl)ethyl]-5-hydroxypyridine-3-carboxamide
CID 63866185
5-hydroxy-N-(4-hydroxybutan-2-yl)pyridine-3-carboxamide
CID 115283714
5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide
CID 63859035
5-hydroxy-N-propan-2-ylpyridine-3-carboxamide
CID 63864751
N-butan-2-yl-5-fluoropyridine-3-carboxamide
CID 115694418
1-[(2S)-1-(3-fluorophenyl)propan-2-yl]-3-[(2S)-1-hydroxybutan-2-yl]urea
CID 99856761
5-hydroxy-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide
CID 104981468
5-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyridine-3-carboxamide
CID 63860622
N-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide
CID 63865105
3-(aminomethyl)-N-[1-(4-fluorophenyl)propan-2-yl]benzamide
CID 62995433

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide (CID 142308444) is N-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide is CC(Cc1cccc(F)c1)NC(=O)c1cncc(O)c1.
What is the InChIKey of N-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide?
The InChIKey is WTQGMHIZWFTNIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-10(5-11-3-2-4-13(16)6-11)18-15(20)12-7-14(19)9-17-8-12/h2-4,6-10,19H,5H2,1H3,(H,18,20).
What are the key properties of N-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide?
N-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide has a molecular weight of 274.30 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 142308444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).