5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine

C8H14N4 — CID 146157907

IUPAC5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine
SMILESNNCc1cn2c(n1)CCCC2
InChIInChI=1S/C8H14N4/c9-10-5-7-6-12-4-2-1-3-8(12)11-7/h6,10H,1-5,9H2
InChIKeyVYSFMYLDVCAYNX-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.18
Rot. Bonds2

About 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine

5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine (PubChem CID 146157907) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine
PubChem CID146157907
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine
SMILESNNCc1cn2c(n1)CCCC2
InChIInChI=1S/C8H14N4/c9-10-5-7-6-12-4-2-1-3-8(12)11-7/h6,10H,1-5,9H2
InChIKeyVYSFMYLDVCAYNX-UHFFFAOYSA-N
XLogP0.18
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.18
H-Bond Donors ≤ 52
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

2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol
CID 67473277
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)butane-1-sulfonamide
CID 128971527
5-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-thiadiazol-2-amine
CID 154736173
5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
CID 120970830
2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-3-sulfonamide
CID 128995357
2,3,5,6-tetrafluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]pyridin-4-amine
CID 133371065
N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide
CID 42950879
2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide
CID 128971516
6-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 167882445
trans-(1R,2R)-2-methyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]cyclopropane-1-carboxamide
CID 95276765
1-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-(1,3-thiazol-2-ylmethyl)urea
CID 166185795
2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide
CID 128996643

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine (CID 146157907) is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine is NNCc1cn2c(n1)CCCC2.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine?
The InChIKey is VYSFMYLDVCAYNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c9-10-5-7-6-12-4-2-1-3-8(12)11-7/h6,10H,1-5,9H2.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine?
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine has a molecular weight of 166.23 g/mol, XLogP of 0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine is sourced from PubChem (CID 146157907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).