N,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine

C25H31N3O4 — CID 167465845

IUPACN,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine
SMILESCOc1cccc(CN(Cc2cccc(OC)c2)c2nc(CCN3CCOCC3)co2)c1
InChIInChI=1S/C25H31N3O4/c1-29-23-7-3-5-20(15-23)17-28(18-21-6-4-8-24(16-21)30-2)25-26-22(19-32-25)9-10-27-11-13-31-14-12-27/h3-8,15-16,19H,9-14,17-18H2,1-2H3
InChIKeyBAGKTMBPNGYMKV-UHFFFAOYSA-N
MW437.54 g/mol
LogP3.77
Rot. Bonds10

About N,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine

N,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine (PubChem CID 167465845) has the molecular formula C25H31N3O4 and a molecular weight of 437.54 g/mol. Its IUPAC name is N,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine
PubChem CID167465845
Molecular FormulaC25H31N3O4
Molecular Weight437.54 g/mol
Exact Mass437.23
IUPAC NameN,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine
SMILESCOc1cccc(CN(Cc2cccc(OC)c2)c2nc(CCN3CCOCC3)co2)c1
InChIInChI=1S/C25H31N3O4/c1-29-23-7-3-5-20(15-23)17-28(18-21-6-4-8-24(16-21)30-2)25-26-22(19-32-25)9-10-27-11-13-31-14-12-27/h3-8,15-16,19H,9-14,17-18H2,1-2H3
InChIKeyBAGKTMBPNGYMKV-UHFFFAOYSA-N
XLogP3.77
TPSA60.20 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.54
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-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

Frequently Asked Questions

What is the IUPAC name of N,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine?
The IUPAC name of N,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine (CID 167465845) is N,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine.
What is the SMILES notation for N,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine?
The canonical SMILES for N,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine is COc1cccc(CN(Cc2cccc(OC)c2)c2nc(CCN3CCOCC3)co2)c1.
What is the InChIKey of N,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine?
The InChIKey is BAGKTMBPNGYMKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31N3O4/c1-29-23-7-3-5-20(15-23)17-28(18-21-6-4-8-24(16-21)30-2)25-26-22(19-32-25)9-10-27-11-13-31-14-12-27/h3-8,15-16,19H,9-14,17-18H2,1-2H3.
What are the key properties of N,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine?
N,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine has a molecular weight of 437.54 g/mol, XLogP of 3.77, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 167465845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).