2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol

C15H16N4O — CID 155804541

IUPAC2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol
SMILESCCN(C)c1cc(-c2ccccc2O)nc2nccn12
InChIInChI=1S/C15H16N4O/c1-3-18(2)14-10-12(11-6-4-5-7-13(11)20)17-15-16-8-9-19(14)15/h4-10,20H,3H2,1-2H3
InChIKeySYAAVLGXDXOBNI-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.56
Rot. Bonds3

About 2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol

2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol (PubChem CID 155804541) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol.

Molecular Properties

Compound Name2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol
PubChem CID155804541
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol
SMILESCCN(C)c1cc(-c2ccccc2O)nc2nccn12
InChIInChI=1S/C15H16N4O/c1-3-18(2)14-10-12(11-6-4-5-7-13(11)20)17-15-16-8-9-19(14)15/h4-10,20H,3H2,1-2H3
InChIKeySYAAVLGXDXOBNI-UHFFFAOYSA-N
XLogP2.56
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol 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

RP107
CID 448912
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
4-{5H-pyrrolo[2,3-b]pyrazin-6-yl}phenol
CID 135433406
6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 28
CID 135434952
4-(Imidazo[1,2-a]pyridin-2-yl)benzene-1,2-diol
CID 764266
2-(4-Methoxyphenyl)-7-methylimidazo[1,2-a]pyridine
CID 828003
2-(3-Benzylimidazol-4-yl)phenol
CID 2806275
2-(((1-(2-(piperidin-1-yl)ethyl)-1H-benzo[d]imidazol-2-yl)amino)methyl)phenol
CID 1090110
Coelenterazine
CID 135445694
2-(4-Methoxyphenyl)imidazo[1,2-a]pyrimidine
CID 404537
4-{2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl}phenol
CID 15897928
3-{[2-(1H-Benzimidazol-1-YL)-6-{[2-(diethylamino)ethyl]amino}pyrimidin-4-YL]amino}-4-methylphenol
CID 9547983

Frequently Asked Questions

What is the IUPAC name of 2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol?
The IUPAC name of 2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol (CID 155804541) is 2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol.
What is the SMILES notation for 2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol?
The canonical SMILES for 2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol is CCN(C)c1cc(-c2ccccc2O)nc2nccn12.
What is the InChIKey of 2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol?
The InChIKey is SYAAVLGXDXOBNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-3-18(2)14-10-12(11-6-4-5-7-13(11)20)17-15-16-8-9-19(14)15/h4-10,20H,3H2,1-2H3.
What are the key properties of 2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol?
2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol has a molecular weight of 268.32 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol is sourced from PubChem (CID 155804541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).