6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-amine

C20H19N7O2 — CID 68774082

IUPAC6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-amine
SMILESCc1onc(-c2ccccc2)c1-c1cnc2nc(N)nc(N3CCOCC3)c2n1
InChIInChI=1S/C20H19N7O2/c1-12-15(16(26-29-12)13-5-3-2-4-6-13)14-11-22-18-17(23-14)19(25-20(21)24-18)27-7-9-28-10-8-27/h2-6,11H,7-10H2,1H3,(H2,21,22,24,25)
InChIKeyZJWKLFBQEJSPRZ-UHFFFAOYSA-N
MW389.42 g/mol
LogP2.47
Rot. Bonds3

About 6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-amine

6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-amine (PubChem CID 68774082) has the molecular formula C20H19N7O2 and a molecular weight of 389.42 g/mol. Its IUPAC name is 6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-amine.

Molecular Properties

Compound Name6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-amine
PubChem CID68774082
Molecular FormulaC20H19N7O2
Molecular Weight389.42 g/mol
Exact Mass389.16
IUPAC Name6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-amine
SMILESCc1onc(-c2ccccc2)c1-c1cnc2nc(N)nc(N3CCOCC3)c2n1
InChIInChI=1S/C20H19N7O2/c1-12-15(16(26-29-12)13-5-3-2-4-6-13)14-11-22-18-17(23-14)19(25-20(21)24-18)27-7-9-28-10-8-27/h2-6,11H,7-10H2,1H3,(H2,21,22,24,25)
InChIKeyZJWKLFBQEJSPRZ-UHFFFAOYSA-N
XLogP2.47
TPSA116.08 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.42
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-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

CID 129165718
CID 129165718
CID 129165891
CID 129165891
CID 129165999
CID 129165999
CID 129166019
CID 129166019
CID 129166145
CID 129166145
CID 68035725
CID 68035725
CID 68036141
CID 68036141
CID 68036341
CID 68036341
CID 3232664
CID 3232664
CID 3233045
CID 3233045
CID 3233783
CID 3233783
CID 3235202
CID 3235202

Frequently Asked Questions

What is the IUPAC name of 6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-amine?
The IUPAC name of 6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-amine (CID 68774082) is 6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-amine.
What is the SMILES notation for 6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-amine?
The canonical SMILES for 6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-amine is Cc1onc(-c2ccccc2)c1-c1cnc2nc(N)nc(N3CCOCC3)c2n1.
What is the InChIKey of 6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-amine?
The InChIKey is ZJWKLFBQEJSPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N7O2/c1-12-15(16(26-29-12)13-5-3-2-4-6-13)14-11-22-18-17(23-14)19(25-20(21)24-18)27-7-9-28-10-8-27/h2-6,11H,7-10H2,1H3,(H2,21,22,24,25).
What are the key properties of 6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-amine?
6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-amine has a molecular weight of 389.42 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-morpholin-4-ylpteridin-2-amine is sourced from PubChem (CID 68774082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).