N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

C16H17N3O — CID 43478688

IUPACN-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCNCc1c(Oc2cccc(C)c2)nc2ccccn12
InChIInChI=1S/C16H17N3O/c1-12-6-5-7-13(10-12)20-16-14(11-17-2)19-9-4-3-8-15(19)18-16/h3-10,17H,11H2,1-2H3
InChIKeyHOYCKHCLZFTRNX-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.15
Rot. Bonds4

About N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 43478688) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID43478688
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC NameN-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCNCc1c(Oc2cccc(C)c2)nc2ccccn12
InChIInChI=1S/C16H17N3O/c1-12-6-5-7-13(10-12)20-16-14(11-17-2)19-9-4-3-8-15(19)18-16/h3-10,17H,11H2,1-2H3
InChIKeyHOYCKHCLZFTRNX-UHFFFAOYSA-N
XLogP3.15
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 43478665
2-(3-methylphenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 43478005
1-[2-(2,5-difluorophenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 63269750
3-(bromomethyl)-2-(3,5-dimethylphenoxy)imidazo[1,2-a]pyridine
CID 107087014
[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478666
1-[2-(2-bromo-4-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 43478720
[2-(3,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478684
[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478501
2-[[2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile
CID 3704634
[2-(3-fluoro-4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 107169942
N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
CID 43478690
N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 63814200

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine (CID 43478688) is N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine is CNCc1c(Oc2cccc(C)c2)nc2ccccn12.
What is the InChIKey of N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is HOYCKHCLZFTRNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-12-6-5-7-13(10-12)20-16-14(11-17-2)19-9-4-3-8-15(19)18-16/h3-10,17H,11H2,1-2H3.
What are the key properties of N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 267.33 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 43478688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).