2-fluoro-N-pyrrol-1-ylpyridine-4-carboxamide

C10H8FN3O — CID 79100177

IUPAC2-fluoro-N-pyrrol-1-ylpyridine-4-carboxamide
SMILESO=C(Nn1cccc1)c1ccnc(F)c1
InChIInChI=1S/C10H8FN3O/c11-9-7-8(3-4-12-9)10(15)13-14-5-1-2-6-14/h1-7H,(H,13,15)
InChIKeyHUGJAIZGVRVQJV-UHFFFAOYSA-N
MW205.19 g/mol
LogP1.41
Rot. Bonds2

About 2-fluoro-N-pyrrol-1-ylpyridine-4-carboxamide

2-fluoro-N-pyrrol-1-ylpyridine-4-carboxamide (PubChem CID 79100177) has the molecular formula C10H8FN3O and a molecular weight of 205.19 g/mol. Its IUPAC name is 2-fluoro-N-pyrrol-1-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-fluoro-N-pyrrol-1-ylpyridine-4-carboxamide
PubChem CID79100177
Molecular FormulaC10H8FN3O
Molecular Weight205.19 g/mol
Exact Mass205.07
IUPAC Name2-fluoro-N-pyrrol-1-ylpyridine-4-carboxamide
SMILESO=C(Nn1cccc1)c1ccnc(F)c1
InChIInChI=1S/C10H8FN3O/c11-9-7-8(3-4-12-9)10(15)13-14-5-1-2-6-14/h1-7H,(H,13,15)
InChIKeyHUGJAIZGVRVQJV-UHFFFAOYSA-N
XLogP1.41
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.19
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-N-morpholin-4-ylpyridine-4-carboxamide
CID 78965765
N-(4-chloro-2-pyrrol-1-ylphenyl)-2-fluoropyridine-4-carboxamide
CID 56535981
2-fluoro-N-[2-(triazol-1-yl)phenyl]pyridine-4-carboxamide
CID 61294563
2-fluoro-N-[(1S)-1-phenylethyl]pyridine-4-carboxamide
CID 113233055
N-cyclohexyl-2-fluoropyridine-4-carboxamide
CID 59355741
2-fluoro-N-(3-hydroxybutan-2-yl)pyridine-4-carboxamide
CID 130993762
N-(3,4-difluorophenyl)-2-fluoropyridine-4-carboxamide
CID 61295443
N-(2-carbamoylphenyl)-2-fluoropyridine-4-carboxamide
CID 60565205
N-(2-ethylphenyl)-2-fluoropyridine-4-carboxamide
CID 61294713
2-fluoro-N-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide
CID 61294571
methyl 2-[(2-fluoropyridine-4-carbonyl)amino]acetate
CID 61292675
2-fluoro-N-(2-hydroxy-2-methylpropyl)pyridine-4-carboxamide
CID 65106911

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-pyrrol-1-ylpyridine-4-carboxamide?
The IUPAC name of 2-fluoro-N-pyrrol-1-ylpyridine-4-carboxamide (CID 79100177) is 2-fluoro-N-pyrrol-1-ylpyridine-4-carboxamide.
What is the SMILES notation for 2-fluoro-N-pyrrol-1-ylpyridine-4-carboxamide?
The canonical SMILES for 2-fluoro-N-pyrrol-1-ylpyridine-4-carboxamide is O=C(Nn1cccc1)c1ccnc(F)c1.
What is the InChIKey of 2-fluoro-N-pyrrol-1-ylpyridine-4-carboxamide?
The InChIKey is HUGJAIZGVRVQJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3O/c11-9-7-8(3-4-12-9)10(15)13-14-5-1-2-6-14/h1-7H,(H,13,15).
What are the key properties of 2-fluoro-N-pyrrol-1-ylpyridine-4-carboxamide?
2-fluoro-N-pyrrol-1-ylpyridine-4-carboxamide has a molecular weight of 205.19 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-pyrrol-1-ylpyridine-4-carboxamide is sourced from PubChem (CID 79100177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).