(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)hydrazine

C7H9N5 — CID 45120675

IUPAC(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)hydrazine
SMILESCc1nc2ncc(NN)cc2[nH]1
InChIInChI=1S/C7H9N5/c1-4-10-6-2-5(12-8)3-9-7(6)11-4/h2-3,12H,8H2,1H3,(H,9,10,11)
InChIKeyVFYAJYIYWHVXFA-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.55
Rot. Bonds1

About (2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)hydrazine

(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)hydrazine (PubChem CID 45120675) has the molecular formula C7H9N5 and a molecular weight of 163.18 g/mol. Its IUPAC name is (2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)hydrazine.

Molecular Properties

Compound Name(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)hydrazine
PubChem CID45120675
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
Exact Mass163.09
IUPAC Name(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)hydrazine
SMILESCc1nc2ncc(NN)cc2[nH]1
InChIInChI=1S/C7H9N5/c1-4-10-6-2-5(12-8)3-9-7(6)11-4/h2-3,12H,8H2,1H3,(H,9,10,11)
InChIKeyVFYAJYIYWHVXFA-UHFFFAOYSA-N
XLogP0.55
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-chloro-2-methyl-1H-imidazo[4,5-b]pyridine
CID 18526616
2-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)ethanamine
CID 59533509
6-(2-iodopropan-2-yl)-2-methyl-1H-imidazo[4,5-b]pyridine
CID 155136336
2-methyl-6-prop-2-enyl-1H-imidazo[4,5-b]pyridine
CID 59533552
N,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine
CID 122567575
6-[5-(difluoromethyl)thiophen-3-yl]-2-methyl-1H-imidazo[4,5-b]pyridine
CID 166366465
N-[1-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)-2H-pyridin-2-yl]acetamide
CID 140778788
6-[4-(2-methoxyethoxy)phenyl]-2-methyl-1H-imidazo[4,5-b]pyridine
CID 72927700
8-methyl-2-propan-2-yl-7H-purine;molecular hydrogen
CID 155742681
4-methyl-3,5,7,10,12-pentazatricyclo[7.3.0.02,6]dodeca-1,4,6,8-tetraen-11-one
CID 141208367
2,8-dimethyl-7H-purine;propane
CID 143020350
2-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 166210603

Frequently Asked Questions

What is the IUPAC name of (2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)hydrazine?
The IUPAC name of (2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)hydrazine (CID 45120675) is (2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)hydrazine.
What is the SMILES notation for (2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)hydrazine?
The canonical SMILES for (2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)hydrazine is Cc1nc2ncc(NN)cc2[nH]1.
What is the InChIKey of (2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)hydrazine?
The InChIKey is VFYAJYIYWHVXFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5/c1-4-10-6-2-5(12-8)3-9-7(6)11-4/h2-3,12H,8H2,1H3,(H,9,10,11).
What are the key properties of (2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)hydrazine?
(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)hydrazine has a molecular weight of 163.18 g/mol, XLogP of 0.55, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)hydrazine is sourced from PubChem (CID 45120675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).