N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine

C16H17N3O — CID 90671748

IUPACN-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine
SMILESCOc1ccc(CCNc2cccn3ccnc23)cc1
InChIInChI=1S/C16H17N3O/c1-20-14-6-4-13(5-7-14)8-9-17-15-3-2-11-19-12-10-18-16(15)19/h2-7,10-12,17H,8-9H2,1H3
InChIKeyFDLJBOYOXYFEJT-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.00
Rot. Bonds5

About N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine

N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine (PubChem CID 90671748) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine
PubChem CID90671748
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine
SMILESCOc1ccc(CCNc2cccn3ccnc23)cc1
InChIInChI=1S/C16H17N3O/c1-20-14-6-4-13(5-7-14)8-9-17-15-3-2-11-19-12-10-18-16(15)19/h2-7,10-12,17H,8-9H2,1H3
InChIKeyFDLJBOYOXYFEJT-UHFFFAOYSA-N
XLogP3.00
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-methoxyphenyl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 90671746
N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide
CID 110735065
N-[2-(4-methoxyphenyl)ethyl]-2-methylsulfanylaniline
CID 103731067
2,3-difluoro-N-[2-(4-methoxyphenyl)ethyl]aniline
CID 65446531
1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine
CID 106556779
2,3-dichloro-N-[2-(4-methoxyphenyl)ethyl]aniline
CID 54797935
2-butoxy-N-[2-(4-methoxyphenyl)ethyl]aniline
CID 54801636
2-(1-chloroethyl)-N-[2-(4-methoxyphenyl)ethyl]aniline
CID 65446525
N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-1-ylaniline
CID 68835193
N-tert-butylimidazo[1,2-a]pyridin-8-amine
CID 139390352
2-N,3-N-bis[2-(4-methoxyphenyl)ethyl]quinoxaline-2,3-diamine
CID 1023772
2-fluoro-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]aniline
CID 82538755

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine (CID 90671748) is N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine is COc1ccc(CCNc2cccn3ccnc23)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine?
The InChIKey is FDLJBOYOXYFEJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-20-14-6-4-13(5-7-14)8-9-17-15-3-2-11-19-12-10-18-16(15)19/h2-7,10-12,17H,8-9H2,1H3.
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine?
N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine has a molecular weight of 267.33 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 90671748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).