5-fluoro-N'-(1H-pyrazol-5-yl)pyridine-3-carboximidamide

C9H8FN5 — CID 146808539

IUPAC5-fluoro-N'-(1H-pyrazol-5-yl)pyridine-3-carboximidamide
SMILESNC(=Nc1ccn[nH]1)c1cncc(F)c1
InChIInChI=1S/C9H8FN5/c10-7-3-6(4-12-5-7)9(11)14-8-1-2-13-15-8/h1-5H,(H3,11,13,14,15)
InChIKeyRZPBCZVUNDTLJC-UHFFFAOYSA-N
MW205.20 g/mol
LogP0.98
Rot. Bonds2

About 5-fluoro-N'-(1H-pyrazol-5-yl)pyridine-3-carboximidamide

5-fluoro-N'-(1H-pyrazol-5-yl)pyridine-3-carboximidamide (PubChem CID 146808539) has the molecular formula C9H8FN5 and a molecular weight of 205.20 g/mol. Its IUPAC name is 5-fluoro-N'-(1H-pyrazol-5-yl)pyridine-3-carboximidamide.

Molecular Properties

Compound Name5-fluoro-N'-(1H-pyrazol-5-yl)pyridine-3-carboximidamide
PubChem CID146808539
Molecular FormulaC9H8FN5
Molecular Weight205.20 g/mol
Exact Mass205.08
IUPAC Name5-fluoro-N'-(1H-pyrazol-5-yl)pyridine-3-carboximidamide
SMILESNC(=Nc1ccn[nH]1)c1cncc(F)c1
InChIInChI=1S/C9H8FN5/c10-7-3-6(4-12-5-7)9(11)14-8-1-2-13-15-8/h1-5H,(H3,11,13,14,15)
InChIKeyRZPBCZVUNDTLJC-UHFFFAOYSA-N
XLogP0.98
TPSA79.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.20
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1-(4-Pyridinylmethyl)-1H-pyrazol-5-amine
CID 1096898
3-(1H-pyrazol-5-yl)pyridine
CID 7074967
5-Pyridin-3-yl-2H-pyrazol-3-ylamine
CID 7446899
4-methyl-1-(pyridin-3-ylmethyl)-1H-pyrazol-5-amine
CID 1096900
2-methyl-5-(1H-pyrazol-5-yl)pyridine
CID 2805912
5-(Pyridine-4-Yl)-3-(Trifluoromethyl)Pyrazole
CID 2822970
4-(1H-pyrazol-4-yl)pyridine
CID 1417890
3-(1H-pyrazol-4-yl)pyridine
CID 1417907
4-(1H-Pyrazol-3-yl)pyridine
CID 16412755
3-Amino-5-(4-fluorophenyl)-4-(4-pyridyl)pyrazole
CID 15513101
5-Amino-3-(4-fluorophenyl)-1-methyl-4-(4-pyridyl)pyrazole
CID 18674213
4-(pyridin-4-yldiazenyl)-1H-pyrazole-3,5-diamine
CID 135744101

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N'-(1H-pyrazol-5-yl)pyridine-3-carboximidamide?
The IUPAC name of 5-fluoro-N'-(1H-pyrazol-5-yl)pyridine-3-carboximidamide (CID 146808539) is 5-fluoro-N'-(1H-pyrazol-5-yl)pyridine-3-carboximidamide.
What is the SMILES notation for 5-fluoro-N'-(1H-pyrazol-5-yl)pyridine-3-carboximidamide?
The canonical SMILES for 5-fluoro-N'-(1H-pyrazol-5-yl)pyridine-3-carboximidamide is NC(=Nc1ccn[nH]1)c1cncc(F)c1.
What is the InChIKey of 5-fluoro-N'-(1H-pyrazol-5-yl)pyridine-3-carboximidamide?
The InChIKey is RZPBCZVUNDTLJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN5/c10-7-3-6(4-12-5-7)9(11)14-8-1-2-13-15-8/h1-5H,(H3,11,13,14,15).
What are the key properties of 5-fluoro-N'-(1H-pyrazol-5-yl)pyridine-3-carboximidamide?
5-fluoro-N'-(1H-pyrazol-5-yl)pyridine-3-carboximidamide has a molecular weight of 205.20 g/mol, XLogP of 0.98, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N'-(1H-pyrazol-5-yl)pyridine-3-carboximidamide is sourced from PubChem (CID 146808539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).