N-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine

C16H18N4O — CID 86342185

IUPACN-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine
SMILESCCN(C)c1ccn2cc(-c3ccc(OC)cc3)nc2n1
InChIInChI=1S/C16H18N4O/c1-4-19(2)15-9-10-20-11-14(17-16(20)18-15)12-5-7-13(21-3)8-6-12/h5-11H,4H2,1-3H3
InChIKeyJLFMIGYWGXJLFY-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.86
Rot. Bonds4

About N-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine

N-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine (PubChem CID 86342185) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is N-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine
PubChem CID86342185
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC NameN-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine
SMILESCCN(C)c1ccn2cc(-c3ccc(OC)cc3)nc2n1
InChIInChI=1S/C16H18N4O/c1-4-19(2)15-9-10-20-11-14(17-16(20)18-15)12-5-7-13(21-3)8-6-12/h5-11H,4H2,1-3H3
InChIKeyJLFMIGYWGXJLFY-UHFFFAOYSA-N
XLogP2.86
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine?
The IUPAC name of N-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine (CID 86342185) is N-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine.
What is the SMILES notation for N-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine?
The canonical SMILES for N-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine is CCN(C)c1ccn2cc(-c3ccc(OC)cc3)nc2n1.
What is the InChIKey of N-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine?
The InChIKey is JLFMIGYWGXJLFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c1-4-19(2)15-9-10-20-11-14(17-16(20)18-15)12-5-7-13(21-3)8-6-12/h5-11H,4H2,1-3H3.
What are the key properties of N-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine?
N-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine has a molecular weight of 282.35 g/mol, XLogP of 2.86, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrimidin-7-amine is sourced from PubChem (CID 86342185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).