2H-imidazo[1,2-a]pyridin-3-imine

C7H7N3 — CID 172840238

IUPAC2H-imidazo[1,2-a]pyridin-3-imine
SMILES[H]/N=C1\CN=C2C=CC=CN21
InChIInChI=1S/C7H7N3/c8-6-5-9-7-3-1-2-4-10(6)7/h1-4,8H,5H2/b8-6+
InChIKeyWRSMLWYIESQXNU-SOFGYWHQSA-N
MW133.15 g/mol
LogP0.76
Rot. Bonds

About 2H-imidazo[1,2-a]pyridin-3-imine

2H-imidazo[1,2-a]pyridin-3-imine (PubChem CID 172840238) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 2H-imidazo[1,2-a]pyridin-3-imine.

Molecular Properties

Compound Name2H-imidazo[1,2-a]pyridin-3-imine
PubChem CID172840238
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name2H-imidazo[1,2-a]pyridin-3-imine
SMILES[H]/N=C1\CN=C2C=CC=CN21
InChIInChI=1S/C7H7N3/c8-6-5-9-7-3-1-2-4-10(6)7/h1-4,8H,5H2/b8-6+
InChIKeyWRSMLWYIESQXNU-SOFGYWHQSA-N
XLogP0.76
TPSA39.45 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2H-imidazo[1,2-a]pyridin-3-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-dihydroimidazo[1,2-a]pyridin-3-ol
CID 170038851
[5-(4-chlorophenyl)-1-ethanimidoyl-2-imino-3H-1,4-benzodiazepin-7-yl]boronic acid
CID 162724491
1-(trifluoromethyl)-3H-azepin-2-imine
CID 140972576
5-(4-chlorophenyl)-1-ethanimidoyl-2-imino-6-methyl-3H-thieno[2,3-e][1,4]diazepine-7-carbaldehyde
CID 145320245
(3S)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol;hydrochloride
CID 52993133
5λ4-thia-1,8-diazatricyclo[7.4.0.02,6]trideca-2,6,8,10,12-pentaene 5-oxide
CID 70528787
4-(1-ethanimidoyl-2-imino-7-methoxy-3H-1,4-benzodiazepin-5-yl)benzenethiol
CID 137161099
(3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 93495431
4H-pyrido[1,2-a]pyrimidine-2,3-dione
CID 23459858
ethane;2-methyl-3H-[1,2,4]triazolo[4,3-a]pyridine
CID 142283394
9-pyridin-1-id-2-ylidene-1,7-diaza-8-azanidabicyclo[4.3.0]nona-2,4,6-triene
CID 154815637
(3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine
CID 164596143

Frequently Asked Questions

What is the IUPAC name of 2H-imidazo[1,2-a]pyridin-3-imine?
The IUPAC name of 2H-imidazo[1,2-a]pyridin-3-imine (CID 172840238) is 2H-imidazo[1,2-a]pyridin-3-imine.
What is the SMILES notation for 2H-imidazo[1,2-a]pyridin-3-imine?
The canonical SMILES for 2H-imidazo[1,2-a]pyridin-3-imine is [H]/N=C1\CN=C2C=CC=CN21.
What is the InChIKey of 2H-imidazo[1,2-a]pyridin-3-imine?
The InChIKey is WRSMLWYIESQXNU-SOFGYWHQSA-N. The full InChI is InChI=1S/C7H7N3/c8-6-5-9-7-3-1-2-4-10(6)7/h1-4,8H,5H2/b8-6+.
What are the key properties of 2H-imidazo[1,2-a]pyridin-3-imine?
2H-imidazo[1,2-a]pyridin-3-imine has a molecular weight of 133.15 g/mol, XLogP of 0.76, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-imidazo[1,2-a]pyridin-3-imine is sourced from PubChem (CID 172840238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).