6-methylimidazo[1,5-a]pyridine-1-carboximidamide

C9H10N4 — CID 83874294

IUPAC6-methylimidazo[1,5-a]pyridine-1-carboximidamide
SMILES[H]/N=C(\N)c1ncn2cc(C)ccc12
InChIInChI=1S/C9H10N4/c1-6-2-3-7-8(9(10)11)12-5-13(7)4-6/h2-5H,1H3,(H3,10,11)
InChIKeyFUEHVYKYTUJANM-UHFFFAOYSA-N
MW174.21 g/mol
LogP0.93
Rot. Bonds1

About 6-methylimidazo[1,5-a]pyridine-1-carboximidamide

6-methylimidazo[1,5-a]pyridine-1-carboximidamide (PubChem CID 83874294) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is 6-methylimidazo[1,5-a]pyridine-1-carboximidamide.

Molecular Properties

Compound Name6-methylimidazo[1,5-a]pyridine-1-carboximidamide
PubChem CID83874294
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name6-methylimidazo[1,5-a]pyridine-1-carboximidamide
SMILES[H]/N=C(\N)c1ncn2cc(C)ccc12
InChIInChI=1S/C9H10N4/c1-6-2-3-7-8(9(10)11)12-5-13(7)4-6/h2-5H,1H3,(H3,10,11)
InChIKeyFUEHVYKYTUJANM-UHFFFAOYSA-N
XLogP0.93
TPSA67.17 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 50.93
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-nitroimidazo[1,5-a]pyridine-6-carboximidamide
CID 83882201
3,5-dimethylpyridine-2-carboximidamide
CID 112703746
3-amino-6-(4-methylphenyl)pyridine-2-carboximidamide
CID 134374715
ethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate
CID 155920991
3-(4,5-dimethylimidazol-1-yl)pyrazine-2-carboximidamide
CID 62684726
5-(N-ethyl-4-methylanilino)pyridine-2-carboximidamide
CID 115489614
3-(3-propan-2-ylpyrazol-1-yl)pyrazine-2-carboximidamide
CID 55104937
3,6-dimethylpyrazine-2-carboximidamide;hydrochloride
CID 122129858
1-[(5-carbamimidoylbenzimidazol-1-yl)methyl]benzimidazole-5-carboximidamide;zinc
CID 87650974
6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboximidamide
CID 83875003
3-(2-chloro-4-methylphenoxy)pyrazine-2-carboximidamide
CID 62684739
3-(2-chloro-5-methylphenoxy)pyrazine-2-carboximidamide
CID 62685074

Frequently Asked Questions

What is the IUPAC name of 6-methylimidazo[1,5-a]pyridine-1-carboximidamide?
The IUPAC name of 6-methylimidazo[1,5-a]pyridine-1-carboximidamide (CID 83874294) is 6-methylimidazo[1,5-a]pyridine-1-carboximidamide.
What is the SMILES notation for 6-methylimidazo[1,5-a]pyridine-1-carboximidamide?
The canonical SMILES for 6-methylimidazo[1,5-a]pyridine-1-carboximidamide is [H]/N=C(\N)c1ncn2cc(C)ccc12.
What is the InChIKey of 6-methylimidazo[1,5-a]pyridine-1-carboximidamide?
The InChIKey is FUEHVYKYTUJANM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c1-6-2-3-7-8(9(10)11)12-5-13(7)4-6/h2-5H,1H3,(H3,10,11).
What are the key properties of 6-methylimidazo[1,5-a]pyridine-1-carboximidamide?
6-methylimidazo[1,5-a]pyridine-1-carboximidamide has a molecular weight of 174.21 g/mol, XLogP of 0.93, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylimidazo[1,5-a]pyridine-1-carboximidamide is sourced from PubChem (CID 83874294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).