N-[2-(4-fluorophenyl)-2-hydroxyethyl]pyridine-2-carboxamide

C14H13FN2O2 — CID 86980947

IUPACN-[2-(4-fluorophenyl)-2-hydroxyethyl]pyridine-2-carboxamide
SMILESO=C(NCC(O)c1ccc(F)cc1)c1ccccn1
InChIInChI=1S/C14H13FN2O2/c15-11-6-4-10(5-7-11)13(18)9-17-14(19)12-3-1-2-8-16-12/h1-8,13,18H,9H2,(H,17,19)
InChIKeyOBJORUQUIVUQTE-UHFFFAOYSA-N
MW260.27 g/mol
LogP1.68
Rot. Bonds4

About N-[2-(4-fluorophenyl)-2-hydroxyethyl]pyridine-2-carboxamide

N-[2-(4-fluorophenyl)-2-hydroxyethyl]pyridine-2-carboxamide (PubChem CID 86980947) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)-2-hydroxyethyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)-2-hydroxyethyl]pyridine-2-carboxamide
PubChem CID86980947
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC NameN-[2-(4-fluorophenyl)-2-hydroxyethyl]pyridine-2-carboxamide
SMILESO=C(NCC(O)c1ccc(F)cc1)c1ccccn1
InChIInChI=1S/C14H13FN2O2/c15-11-6-4-10(5-7-11)13(18)9-17-14(19)12-3-1-2-8-16-12/h1-8,13,18H,9H2,(H,17,19)
InChIKeyOBJORUQUIVUQTE-UHFFFAOYSA-N
XLogP1.68
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-tert-butylphenyl)-2-hydroxyethyl]pyridine-2-carboxamide
CID 111422570
N-[2-(4-fluorophenyl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide
CID 110899057
N-(2-bromo-2-phenylethyl)pyridine-2-carboxamide
CID 114308424
N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide
CID 9302014
N-[(2R)-2-(4-fluorophenyl)sulfonyl-2-pyridin-3-ylethyl]pyridine-2-carboxamide
CID 9155700
1-[(2S)-2-(4-fluorophenyl)-2-hydroxyethyl]-3-[2-(pyrimidin-2-ylamino)ethyl]urea
CID 94179653
1-(4-fluorophenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]triazole-4-carboxamide
CID 110922720
[4-[(2S)-2-(4-fluorophenyl)-2-hydroxyethyl]-1,4-diazepan-1-yl]-pyridin-2-ylmethanone
CID 95582482
N-[2-(4-fluorophenyl)-2-pyridin-2-ylethyl]furan-2-carboxamide
CID 16928028
2,4-difluoro-N-[2-(4-fluorophenyl)-2-hydroxyethyl]benzamide
CID 110888862
1-(4-fluorophenyl)-2-[[(1S)-1-pyridin-2-ylethyl]amino]ethanol
CID 81401380
5-chloro-N-[2-(4-fluorophenyl)-2-hydroxyethyl]furan-2-carboxamide
CID 110888741

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)-2-hydroxyethyl]pyridine-2-carboxamide?
The IUPAC name of N-[2-(4-fluorophenyl)-2-hydroxyethyl]pyridine-2-carboxamide (CID 86980947) is N-[2-(4-fluorophenyl)-2-hydroxyethyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)-2-hydroxyethyl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenyl)-2-hydroxyethyl]pyridine-2-carboxamide is O=C(NCC(O)c1ccc(F)cc1)c1ccccn1.
What is the InChIKey of N-[2-(4-fluorophenyl)-2-hydroxyethyl]pyridine-2-carboxamide?
The InChIKey is OBJORUQUIVUQTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c15-11-6-4-10(5-7-11)13(18)9-17-14(19)12-3-1-2-8-16-12/h1-8,13,18H,9H2,(H,17,19).
What are the key properties of N-[2-(4-fluorophenyl)-2-hydroxyethyl]pyridine-2-carboxamide?
N-[2-(4-fluorophenyl)-2-hydroxyethyl]pyridine-2-carboxamide has a molecular weight of 260.27 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)-2-hydroxyethyl]pyridine-2-carboxamide is sourced from PubChem (CID 86980947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).