4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine

C24H24N6O2 — CID 165414975

IUPAC4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine
SMILESCn1cc(-c2ccccc2)nc1COc1cc(N2CCOCC2)nc(-c2cccnc2)n1
InChIInChI=1S/C24H24N6O2/c1-29-16-20(18-6-3-2-4-7-18)26-22(29)17-32-23-14-21(30-10-12-31-13-11-30)27-24(28-23)19-8-5-9-25-15-19/h2-9,14-16H,10-13,17H2,1H3
InChIKeyKVXZWUAVDCQLFB-UHFFFAOYSA-N
MW428.50 g/mol
LogP3.35
Rot. Bonds6

About 4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine

4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine (PubChem CID 165414975) has the molecular formula C24H24N6O2 and a molecular weight of 428.50 g/mol. Its IUPAC name is 4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine
PubChem CID165414975
Molecular FormulaC24H24N6O2
Molecular Weight428.50 g/mol
Exact Mass428.20
IUPAC Name4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine
SMILESCn1cc(-c2ccccc2)nc1COc1cc(N2CCOCC2)nc(-c2cccnc2)n1
InChIInChI=1S/C24H24N6O2/c1-29-16-20(18-6-3-2-4-7-18)26-22(29)17-32-23-14-21(30-10-12-31-13-11-30)27-24(28-23)19-8-5-9-25-15-19/h2-9,14-16H,10-13,17H2,1H3
InChIKeyKVXZWUAVDCQLFB-UHFFFAOYSA-N
XLogP3.35
TPSA78.19 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.50
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine 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 4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine?
The IUPAC name of 4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine (CID 165414975) is 4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine.
What is the SMILES notation for 4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine?
The canonical SMILES for 4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine is Cn1cc(-c2ccccc2)nc1COc1cc(N2CCOCC2)nc(-c2cccnc2)n1.
What is the InChIKey of 4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine?
The InChIKey is KVXZWUAVDCQLFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O2/c1-29-16-20(18-6-3-2-4-7-18)26-22(29)17-32-23-14-21(30-10-12-31-13-11-30)27-24(28-23)19-8-5-9-25-15-19/h2-9,14-16H,10-13,17H2,1H3.
What are the key properties of 4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine?
4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine has a molecular weight of 428.50 g/mol, XLogP of 3.35, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[(1-methyl-4-phenylimidazol-2-yl)methoxy]-2-pyridin-3-ylpyrimidin-4-yl]morpholine is sourced from PubChem (CID 165414975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).