N,6-dimethylimidazo[1,2-a]pyridin-3-amine

C9H11N3 — CID 166460733

IUPACN,6-dimethylimidazo[1,2-a]pyridin-3-amine
SMILESCNc1cnc2ccc(C)cn12
InChIInChI=1S/C9H11N3/c1-7-3-4-8-11-5-9(10-2)12(8)6-7/h3-6,10H,1-2H3
InChIKeyWFKRTPWFTNUKFO-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.68
Rot. Bonds1

About N,6-dimethylimidazo[1,2-a]pyridin-3-amine

N,6-dimethylimidazo[1,2-a]pyridin-3-amine (PubChem CID 166460733) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is N,6-dimethylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN,6-dimethylimidazo[1,2-a]pyridin-3-amine
PubChem CID166460733
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC NameN,6-dimethylimidazo[1,2-a]pyridin-3-amine
SMILESCNc1cnc2ccc(C)cn12
InChIInChI=1S/C9H11N3/c1-7-3-4-8-11-5-9(10-2)12(8)6-7/h3-6,10H,1-2H3
InChIKeyWFKRTPWFTNUKFO-UHFFFAOYSA-N
XLogP1.68
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-6-methylimidazo[1,2-a]pyridine
CID 5260646
2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
CID 115747139
3-chloro-6-methylimidazo[1,2-a]pyridine;ethane
CID 156750721
3-[(1R)-1-chloroethyl]-6-methylimidazo[1,2-a]pyridine
CID 39146618
(2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
CID 103884204
6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine
CID 134202510
ethane;N-methylcyclopropanamine;6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 145449170
2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 82029081
N-methylimidazo[1,2-a]pyrazin-3-amine
CID 129151447
7-methyl-N-[2-(methylamino)ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 119500073
2-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]-2-(3,4,5-trifluorophenyl)ethanol
CID 109380311
2,2,4-trimethyl-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-3-ol
CID 109380142

Frequently Asked Questions

What is the IUPAC name of N,6-dimethylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N,6-dimethylimidazo[1,2-a]pyridin-3-amine (CID 166460733) is N,6-dimethylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N,6-dimethylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N,6-dimethylimidazo[1,2-a]pyridin-3-amine is CNc1cnc2ccc(C)cn12.
What is the InChIKey of N,6-dimethylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is WFKRTPWFTNUKFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-7-3-4-8-11-5-9(10-2)12(8)6-7/h3-6,10H,1-2H3.
What are the key properties of N,6-dimethylimidazo[1,2-a]pyridin-3-amine?
N,6-dimethylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 161.21 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 166460733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).