6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide

C11H13N5 — CID 24696216

IUPAC6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1ccc(-n2nc(C)cc2C)nc1
InChIInChI=1S/C11H13N5/c1-7-5-8(2)16(15-7)10-4-3-9(6-14-10)11(12)13/h3-6H,1-2H3,(H3,12,13)
InChIKeyFBELHNGFKZMHPL-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.17
Rot. Bonds2

About 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide

6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide (PubChem CID 24696216) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide.

Molecular Properties

Compound Name6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide
PubChem CID24696216
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1ccc(-n2nc(C)cc2C)nc1
InChIInChI=1S/C11H13N5/c1-7-5-8(2)16(15-7)10-4-3-9(6-14-10)11(12)13/h3-6H,1-2H3,(H3,12,13)
InChIKeyFBELHNGFKZMHPL-UHFFFAOYSA-N
XLogP1.17
TPSA80.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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
5-amino-1-(pyridin-2-yl)-1H-pyrazole-4-carbonitrile
CID 12709883
3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine
CID 735132
2-Methyl-7-(3-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 736074
7-Amino-2-phenylpyrazolo[1,5-a]pyrimidine-6-carbonitrile
CID 2819025
5-Pyridin-3-yl-2H-pyrazol-3-ylamine
CID 7446899
3-(1-Pyridin-2-yl-1H-pyrazol-3-yl)-benzonitrile
CID 10236192
1-(1-Methylethyl)-3-(Pyridin-3-Ylethynyl)-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
CID 44475988
6-Methyl-N4-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
CID 2725571
4-methyl-1-(pyridin-3-ylmethyl)-1H-pyrazol-5-amine
CID 1096900
4,6-dimethyl-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]pyrimidine
CID 9609651
3-methyl-4-nitroso-1-(pyridin-2-yl)-1H-pyrazol-5-amine
CID 5138169

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide?
The IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide (CID 24696216) is 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide.
What is the SMILES notation for 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide?
The canonical SMILES for 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide is [H]/N=C(\N)c1ccc(-n2nc(C)cc2C)nc1.
What is the InChIKey of 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide?
The InChIKey is FBELHNGFKZMHPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-7-5-8(2)16(15-7)10-4-3-9(6-14-10)11(12)13/h3-6H,1-2H3,(H3,12,13).
What are the key properties of 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide?
6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide has a molecular weight of 215.26 g/mol, XLogP of 1.17, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide is sourced from PubChem (CID 24696216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).