N,N-dimethylimidazo[1,2-a]pyridin-5-amine

C9H11N3 — CID 130557663

IUPACN,N-dimethylimidazo[1,2-a]pyridin-5-amine
SMILESCN(C)c1cccc2nccn12
InChIInChI=1S/C9H11N3/c1-11(2)9-5-3-4-8-10-6-7-12(8)9/h3-7H,1-2H3
InChIKeyGSKSQLWDDOQRJS-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.40
Rot. Bonds1

About N,N-dimethylimidazo[1,2-a]pyridin-5-amine

N,N-dimethylimidazo[1,2-a]pyridin-5-amine (PubChem CID 130557663) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is N,N-dimethylimidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN,N-dimethylimidazo[1,2-a]pyridin-5-amine
PubChem CID130557663
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC NameN,N-dimethylimidazo[1,2-a]pyridin-5-amine
SMILESCN(C)c1cccc2nccn12
InChIInChI=1S/C9H11N3/c1-11(2)9-5-3-4-8-10-6-7-12(8)9/h3-7H,1-2H3
InChIKeyGSKSQLWDDOQRJS-UHFFFAOYSA-N
XLogP1.40
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine
CID 102625157
1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol
CID 102626671
tert-butyl N-imidazo[1,2-a]pyridin-5-yl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 10520632
N-(3-chloropropyl)-N-propan-2-ylimidazo[1,2-a]pyridin-5-amine
CID 102627021
N-[(4-aminophenyl)methyl]-N-propylimidazo[1,2-a]pyridin-5-amine
CID 102626248
N'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine
CID 102626169
2-imidazo[1,2-a]pyridin-5-ylsulfanyl-N,N-dimethylethanamine
CID 76849265
N-(2-bromoethyl)-N-cyclobutylimidazo[1,2-a]pyridin-5-amine
CID 102871570
2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol
CID 107484547
1-imidazo[1,2-a]pyridin-5-ylethanone
CID 82596119
trihydroxy(imidazo[1,2-a]pyridin-5-yl)boranuide
CID 91662880
N'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine
CID 102625132

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylimidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N,N-dimethylimidazo[1,2-a]pyridin-5-amine (CID 130557663) is N,N-dimethylimidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N,N-dimethylimidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N,N-dimethylimidazo[1,2-a]pyridin-5-amine is CN(C)c1cccc2nccn12.
What is the InChIKey of N,N-dimethylimidazo[1,2-a]pyridin-5-amine?
The InChIKey is GSKSQLWDDOQRJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-11(2)9-5-3-4-8-10-6-7-12(8)9/h3-7H,1-2H3.
What are the key properties of N,N-dimethylimidazo[1,2-a]pyridin-5-amine?
N,N-dimethylimidazo[1,2-a]pyridin-5-amine has a molecular weight of 161.21 g/mol, XLogP of 1.40, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylimidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 130557663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).