imidazo[1,2-a]pyridin-2-ylmethylazanium

C8H10N3+ — CID 7012186

IUPACimidazo[1,2-a]pyridin-2-ylmethylazanium
SMILES[NH3+]Cc1cn2ccccc2n1
InChIInChI=1S/C8H9N3/c9-5-7-6-11-4-2-1-3-8(11)10-7/h1-4,6H,5,9H2/p+1
InChIKeyGBRIYMLJYQLICB-UHFFFAOYSA-O
MW148.19 g/mol
LogP0.08
Rot. Bonds1

About imidazo[1,2-a]pyridin-2-ylmethylazanium

imidazo[1,2-a]pyridin-2-ylmethylazanium (PubChem CID 7012186) has the molecular formula C8H10N3+ and a molecular weight of 148.19 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-2-ylmethylazanium.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-2-ylmethylazanium
PubChem CID7012186
Molecular FormulaC8H10N3+
Molecular Weight148.19 g/mol
Exact Mass148.09
IUPAC Nameimidazo[1,2-a]pyridin-2-ylmethylazanium
SMILES[NH3+]Cc1cn2ccccc2n1
InChIInChI=1S/C8H9N3/c9-5-7-6-11-4-2-1-3-8(11)10-7/h1-4,6H,5,9H2/p+1
InChIKeyGBRIYMLJYQLICB-UHFFFAOYSA-O
XLogP0.08
TPSA44.94 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.19
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
2-[chloro(dideuterio)methyl]imidazo[1,2-a]pyridine;hydrochloride
CID 164900290
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 59380864
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920
2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane
CID 118457397
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol
CID 79422982
3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine
CID 83877207
2,3-bis(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)quinoxaline
CID 23821918
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-iodoethanamine
CID 114505443

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-2-ylmethylazanium?
The IUPAC name of imidazo[1,2-a]pyridin-2-ylmethylazanium (CID 7012186) is imidazo[1,2-a]pyridin-2-ylmethylazanium.
What is the SMILES notation for imidazo[1,2-a]pyridin-2-ylmethylazanium?
The canonical SMILES for imidazo[1,2-a]pyridin-2-ylmethylazanium is [NH3+]Cc1cn2ccccc2n1.
What is the InChIKey of imidazo[1,2-a]pyridin-2-ylmethylazanium?
The InChIKey is GBRIYMLJYQLICB-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H9N3/c9-5-7-6-11-4-2-1-3-8(11)10-7/h1-4,6H,5,9H2/p+1.
What are the key properties of imidazo[1,2-a]pyridin-2-ylmethylazanium?
imidazo[1,2-a]pyridin-2-ylmethylazanium has a molecular weight of 148.19 g/mol, XLogP of 0.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-2-ylmethylazanium is sourced from PubChem (CID 7012186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).