8-amino-2,2-dimethyl-3H-imidazo[1,2-a]pyridine-3-carbaldehyde

C10H13N3O — CID 142650775

IUPAC8-amino-2,2-dimethyl-3H-imidazo[1,2-a]pyridine-3-carbaldehyde
SMILESCC1(C)N=C2C(N)=CC=CN2C1C=O
InChIInChI=1S/C10H13N3O/c1-10(2)8(6-14)13-5-3-4-7(11)9(13)12-10/h3-6,8H,11H2,1-2H3
InChIKeyJJYUNTBSKAUVHG-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.42
Rot. Bonds1

About 8-amino-2,2-dimethyl-3H-imidazo[1,2-a]pyridine-3-carbaldehyde

8-amino-2,2-dimethyl-3H-imidazo[1,2-a]pyridine-3-carbaldehyde (PubChem CID 142650775) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 8-amino-2,2-dimethyl-3H-imidazo[1,2-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name8-amino-2,2-dimethyl-3H-imidazo[1,2-a]pyridine-3-carbaldehyde
PubChem CID142650775
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name8-amino-2,2-dimethyl-3H-imidazo[1,2-a]pyridine-3-carbaldehyde
SMILESCC1(C)N=C2C(N)=CC=CN2C1C=O
InChIInChI=1S/C10H13N3O/c1-10(2)8(6-14)13-5-3-4-7(11)9(13)12-10/h3-6,8H,11H2,1-2H3
InChIKeyJJYUNTBSKAUVHG-UHFFFAOYSA-N
XLogP0.42
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-bromo-5-chloro-6-methylcyclohexa-2,4-diene-1-carbaldehyde
CID 173369977
2,3-dimethyl-3H-imidazo[1,2-a]pyridin-2-amine
CID 67675432
7-amino-3-methyl-3-sulfanylcyclohepta-1,4,6-triene-1-carbaldehyde
CID 143300835
3-amino-1-methyl-4-phenyl-2,3-dihydroazepine-2-carbaldehyde
CID 174765980
(4S)-8-amino-4-methyl-4aH-quinoline-4-carboxylic acid
CID 156826786
5-chloro-1-methyl-3,3-diphenyl-2H-indole-2-carbaldehyde
CID 11617196
(5Z,7E)-8-amino-3-methylcycloocta-1,2,5,7-tetraene-1-carbaldehyde
CID 176526109
2,6,6-trimethylcyclohexa-2,4-diene-1-carbaldehyde
CID 10103330
(2S,5R,6S)-6-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbaldehyde
CID 130997130
(5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenyl-4H-imidazole-4-carbaldehyde
CID 175239945
9-methyl-2-oxo-3,4-dihydropyrido[1,2-a]pyrimidine-4-carboxylic acid
CID 91928176
2-ethenyl-4,4-dimethyl-5H-1,3-oxazole-5-carbaldehyde
CID 174286882

Frequently Asked Questions

What is the IUPAC name of 8-amino-2,2-dimethyl-3H-imidazo[1,2-a]pyridine-3-carbaldehyde?
The IUPAC name of 8-amino-2,2-dimethyl-3H-imidazo[1,2-a]pyridine-3-carbaldehyde (CID 142650775) is 8-amino-2,2-dimethyl-3H-imidazo[1,2-a]pyridine-3-carbaldehyde.
What is the SMILES notation for 8-amino-2,2-dimethyl-3H-imidazo[1,2-a]pyridine-3-carbaldehyde?
The canonical SMILES for 8-amino-2,2-dimethyl-3H-imidazo[1,2-a]pyridine-3-carbaldehyde is CC1(C)N=C2C(N)=CC=CN2C1C=O.
What is the InChIKey of 8-amino-2,2-dimethyl-3H-imidazo[1,2-a]pyridine-3-carbaldehyde?
The InChIKey is JJYUNTBSKAUVHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-10(2)8(6-14)13-5-3-4-7(11)9(13)12-10/h3-6,8H,11H2,1-2H3.
What are the key properties of 8-amino-2,2-dimethyl-3H-imidazo[1,2-a]pyridine-3-carbaldehyde?
8-amino-2,2-dimethyl-3H-imidazo[1,2-a]pyridine-3-carbaldehyde has a molecular weight of 191.23 g/mol, XLogP of 0.42, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-2,2-dimethyl-3H-imidazo[1,2-a]pyridine-3-carbaldehyde is sourced from PubChem (CID 142650775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).