6-(ethoxymethyl)-8-[(3-methoxyphenyl)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine

C18H25N3O2 — CID 155876668

IUPAC6-(ethoxymethyl)-8-[(3-methoxyphenyl)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine
SMILESCCOCC1CN(Cc2cccc(OC)c2)Cc2nccn2C1
InChIInChI=1S/C18H25N3O2/c1-3-23-14-16-11-20(13-18-19-7-8-21(18)12-16)10-15-5-4-6-17(9-15)22-2/h4-9,16H,3,10-14H2,1-2H3
InChIKeyFLJYXDHYQSIACE-UHFFFAOYSA-N
MW315.42 g/mol
LogP2.56
Rot. Bonds6

About 6-(ethoxymethyl)-8-[(3-methoxyphenyl)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine

6-(ethoxymethyl)-8-[(3-methoxyphenyl)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine (PubChem CID 155876668) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is 6-(ethoxymethyl)-8-[(3-methoxyphenyl)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine.

Molecular Properties

Compound Name6-(ethoxymethyl)-8-[(3-methoxyphenyl)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine
PubChem CID155876668
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC Name6-(ethoxymethyl)-8-[(3-methoxyphenyl)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine
SMILESCCOCC1CN(Cc2cccc(OC)c2)Cc2nccn2C1
InChIInChI=1S/C18H25N3O2/c1-3-23-14-16-11-20(13-18-19-7-8-21(18)12-16)10-15-5-4-6-17(9-15)22-2/h4-9,16H,3,10-14H2,1-2H3
InChIKeyFLJYXDHYQSIACE-UHFFFAOYSA-N
XLogP2.56
TPSA39.52 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(ethoxymethyl)-8-[(3-methoxyphenyl)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine?
The IUPAC name of 6-(ethoxymethyl)-8-[(3-methoxyphenyl)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine (CID 155876668) is 6-(ethoxymethyl)-8-[(3-methoxyphenyl)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine.
What is the SMILES notation for 6-(ethoxymethyl)-8-[(3-methoxyphenyl)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine?
The canonical SMILES for 6-(ethoxymethyl)-8-[(3-methoxyphenyl)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine is CCOCC1CN(Cc2cccc(OC)c2)Cc2nccn2C1.
What is the InChIKey of 6-(ethoxymethyl)-8-[(3-methoxyphenyl)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine?
The InChIKey is FLJYXDHYQSIACE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O2/c1-3-23-14-16-11-20(13-18-19-7-8-21(18)12-16)10-15-5-4-6-17(9-15)22-2/h4-9,16H,3,10-14H2,1-2H3.
What are the key properties of 6-(ethoxymethyl)-8-[(3-methoxyphenyl)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine?
6-(ethoxymethyl)-8-[(3-methoxyphenyl)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine has a molecular weight of 315.42 g/mol, XLogP of 2.56, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethoxymethyl)-8-[(3-methoxyphenyl)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine is sourced from PubChem (CID 155876668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).