N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine

C23H24N4O4 — CID 20952833

IUPACN-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCOc1ccccc1CNc1c(-c2cc(OC)c(OC)c(OC)c2)nc2ncccn12
InChIInChI=1S/C23H24N4O4/c1-28-17-9-6-5-8-15(17)14-25-22-20(26-23-24-10-7-11-27(22)23)16-12-18(29-2)21(31-4)19(13-16)30-3/h5-13,25H,14H2,1-4H3
InChIKeyUSVXMEPFVHYYAY-UHFFFAOYSA-N
MW420.47 g/mol
LogP4.04
Rot. Bonds8

About N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine

N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine (PubChem CID 20952833) has the molecular formula C23H24N4O4 and a molecular weight of 420.47 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine
PubChem CID20952833
Molecular FormulaC23H24N4O4
Molecular Weight420.47 g/mol
Exact Mass420.18
IUPAC NameN-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCOc1ccccc1CNc1c(-c2cc(OC)c(OC)c(OC)c2)nc2ncccn12
InChIInChI=1S/C23H24N4O4/c1-28-17-9-6-5-8-15(17)14-25-22-20(26-23-24-10-7-11-27(22)23)16-12-18(29-2)21(31-4)19(13-16)30-3/h5-13,25H,14H2,1-4H3
InChIKeyUSVXMEPFVHYYAY-UHFFFAOYSA-N
XLogP4.04
TPSA79.14 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine with MolForge

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

Launch Full Analysis

Related Compounds

N-benzyl-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 42740240
4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxyphenol
CID 58402606
N-[(4-chlorophenyl)methyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 46342299
N-[(2,3-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 1495648
N-benzyl-2-(3-phenylmethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 20952842
N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 16675313
[2-(3,4,5-trimethoxyphenyl)-3-pyridinyl]methanol
CID 22557920
2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol
CID 24821425
2-N-[(2-methoxyphenyl)methyl]-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112892258
3-N-[(2-methoxyphenyl)methyl]-5-N-(3,4,5-trimethoxyphenyl)-1,2,4-triazine-3,5-diamine
CID 112951002
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 3593036
4-N-[(2-methoxyphenyl)methyl]-6-N,2-dimethylpyrimidine-4,6-diamine
CID 80770615

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine (CID 20952833) is N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine is COc1ccccc1CNc1c(-c2cc(OC)c(OC)c(OC)c2)nc2ncccn12.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine?
The InChIKey is USVXMEPFVHYYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O4/c1-28-17-9-6-5-8-15(17)14-25-22-20(26-23-24-10-7-11-27(22)23)16-12-18(29-2)21(31-4)19(13-16)30-3/h5-13,25H,14H2,1-4H3.
What are the key properties of N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine?
N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine has a molecular weight of 420.47 g/mol, XLogP of 4.04, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 20952833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).