N-methylimidazo[1,2-a]pyridin-2-amine

C8H9N3 — CID 66790990

IUPACN-methylimidazo[1,2-a]pyridin-2-amine
SMILESCNc1cn2ccccc2n1
InChIInChI=1S/C8H9N3/c1-9-7-6-11-5-3-2-4-8(11)10-7/h2-6,9H,1H3
InChIKeyWLZRNKNUGLAAOD-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.38
Rot. Bonds1

About N-methylimidazo[1,2-a]pyridin-2-amine

N-methylimidazo[1,2-a]pyridin-2-amine (PubChem CID 66790990) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is N-methylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound NameN-methylimidazo[1,2-a]pyridin-2-amine
PubChem CID66790990
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC NameN-methylimidazo[1,2-a]pyridin-2-amine
SMILESCNc1cn2ccccc2n1
InChIInChI=1S/C8H9N3/c1-9-7-6-11-5-3-2-4-8(11)10-7/h2-6,9H,1H3
InChIKeyWLZRNKNUGLAAOD-UHFFFAOYSA-N
XLogP1.38
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methylsulfanylimidazo[1,2-a]pyridin-2-amine
CID 147221875
N-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine
CID 175306876
2-fluoroimidazo[1,2-a]pyridine
CID 68592134
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanesulfonamide
CID 165442818
2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine
CID 129127602
1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
(1S)-1-imidazo[1,2-a]pyridin-2-ylethanamine;dihydrochloride
CID 155970924
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 59380864
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186

Frequently Asked Questions

What is the IUPAC name of N-methylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of N-methylimidazo[1,2-a]pyridin-2-amine (CID 66790990) is N-methylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for N-methylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for N-methylimidazo[1,2-a]pyridin-2-amine is CNc1cn2ccccc2n1.
What is the InChIKey of N-methylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is WLZRNKNUGLAAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-9-7-6-11-5-3-2-4-8(11)10-7/h2-6,9H,1H3.
What are the key properties of N-methylimidazo[1,2-a]pyridin-2-amine?
N-methylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 147.18 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 66790990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).