N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine

C16H17N3O2 — CID 102625613

IUPACN-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
SMILESCOc1ccc(CNc2cccc3nccn23)c(OC)c1
InChIInChI=1S/C16H17N3O2/c1-20-13-7-6-12(14(10-13)21-2)11-18-16-5-3-4-15-17-8-9-19(15)16/h3-10,18H,11H2,1-2H3
InChIKeyHVEUXPKZKLFVAI-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.96
Rot. Bonds5

About N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine

N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625613) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID102625613
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC NameN-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
SMILESCOc1ccc(CNc2cccc3nccn23)c(OC)c1
InChIInChI=1S/C16H17N3O2/c1-20-13-7-6-12(14(10-13)21-2)11-18-16-5-3-4-15-17-8-9-19(15)16/h3-10,18H,11H2,1-2H3
InChIKeyHVEUXPKZKLFVAI-UHFFFAOYSA-N
XLogP2.96
TPSA47.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625319
N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine
CID 63362794
N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102626046
N-(2,2-dimethoxyethyl)imidazo[1,2-a]pyridin-5-amine
CID 107390183
N-[(2,4-dimethoxyphenyl)methyl]pyrazin-2-amine
CID 60966861
3-chloro-N-[(2,4-dimethoxyphenyl)methyl]pyridin-2-amine
CID 55189857
N-[(2,4-dimethoxyphenyl)methyl]-2,4-dimethoxyaniline
CID 39427088
N-[(2,4-dimethoxyphenyl)methyl]-4-methoxyaniline
CID 11587152
N-[(2,4-dimethoxyphenyl)methyl]pyrimidin-4-amine;ethane
CID 145306239
N-[(2,4-dimethoxyphenyl)methyl]-3-fluoro-4-methoxypyridin-2-amine
CID 155166582
N-[(2,4-dimethoxyphenyl)methyl]-1-(3-methoxyphenyl)methanamine
CID 738572
3-N-[(2,4-dimethoxyphenyl)methyl]benzene-1,3-diamine
CID 63363029

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine (CID 102625613) is N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine is COc1ccc(CNc2cccc3nccn23)c(OC)c1.
What is the InChIKey of N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is HVEUXPKZKLFVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-20-13-7-6-12(14(10-13)21-2)11-18-16-5-3-4-15-17-8-9-19(15)16/h3-10,18H,11H2,1-2H3.
What are the key properties of N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine?
N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 283.33 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).