2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine

C13H12N4O — CID 168901558

IUPAC2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine
SMILESCOc1ccccc1-c1cn2ccc(N)nc2n1
InChIInChI=1S/C13H12N4O/c1-18-11-5-3-2-4-9(11)10-8-17-7-6-12(14)16-13(17)15-10/h2-8H,1H3,(H2,14,15,16)
InChIKeyLPRQGXVNFNNUBD-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.99
Rot. Bonds2

About 2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine

2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine (PubChem CID 168901558) has the molecular formula C13H12N4O and a molecular weight of 240.27 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine
PubChem CID168901558
Molecular FormulaC13H12N4O
Molecular Weight240.27 g/mol
Exact Mass240.10
IUPAC Name2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine
SMILESCOc1ccccc1-c1cn2ccc(N)nc2n1
InChIInChI=1S/C13H12N4O/c1-18-11-5-3-2-4-9(11)10-8-17-7-6-12(14)16-13(17)15-10/h2-8H,1H3,(H2,14,15,16)
InChIKeyLPRQGXVNFNNUBD-UHFFFAOYSA-N
XLogP1.99
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2-methoxyphenyl)imidazo[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

Related Compounds

8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
CID 117137670
7-(chloromethyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
CID 82064443
2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine
CID 168901857
methyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate
CID 117135447
2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine
CID 67388301
2-(5-chloro-4-methoxy-2-phenylmethoxyphenyl)-7-piperidin-1-ylimidazo[1,2-a]pyrimidine
CID 159661516
2-(3,4-difluorophenyl)imidazo[1,2-a]pyrimidin-7-amine
CID 130247056
(4-imidazo[1,2-a]pyrimidin-2-yl-3-methoxyphenyl)urea
CID 70045168
2,9-bis(2-methoxyphenyl)-1,10-phenanthroline
CID 10691911
4-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]aniline
CID 43667839
1-[(E)-(4-chlorophenyl)methylideneamino]-4-(2-methoxyphenyl)imidazol-2-amine
CID 21055053
3-methoxy-6-(2-methoxyphenyl)pyridazin-4-amine
CID 117127022

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine?
The IUPAC name of 2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine (CID 168901558) is 2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine.
What is the SMILES notation for 2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine?
The canonical SMILES for 2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine is COc1ccccc1-c1cn2ccc(N)nc2n1.
What is the InChIKey of 2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine?
The InChIKey is LPRQGXVNFNNUBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O/c1-18-11-5-3-2-4-9(11)10-8-17-7-6-12(14)16-13(17)15-10/h2-8H,1H3,(H2,14,15,16).
What are the key properties of 2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine?
2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine has a molecular weight of 240.27 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine is sourced from PubChem (CID 168901558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).