1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine

C15H21N3O3 — CID 61495603

IUPAC1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine
SMILESCCCc1nc(COc2c(CNC)cccc2OC)no1
InChIInChI=1S/C15H21N3O3/c1-4-6-14-17-13(18-21-14)10-20-15-11(9-16-2)7-5-8-12(15)19-3/h5,7-8,16H,4,6,9-10H2,1-3H3
InChIKeyLHYHORHNUMAYFN-UHFFFAOYSA-N
MW291.35 g/mol
LogP2.33
Rot. Bonds8

About 1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine

1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine (PubChem CID 61495603) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine
PubChem CID61495603
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine
SMILESCCCc1nc(COc2c(CNC)cccc2OC)no1
InChIInChI=1S/C15H21N3O3/c1-4-6-14-17-13(18-21-14)10-20-15-11(9-16-2)7-5-8-12(15)19-3/h5,7-8,16H,4,6,9-10H2,1-3H3
InChIKeyLHYHORHNUMAYFN-UHFFFAOYSA-N
XLogP2.33
TPSA69.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine 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

N-methyl-1-[2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanamine
CID 61495515
[3-ethoxy-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanamine
CID 61495108
[3-chloro-5-methoxy-4-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanol
CID 61495475
1-[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-4-methoxyphenyl]-N-methylmethanamine
CID 61497343
1-[3-methoxy-2-(2-propoxyethoxy)phenyl]-N-methylmethanamine
CID 106449857
N-[[2-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]ethanamine
CID 61495262
N-methyl-1-[1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]indol-3-yl]methanamine
CID 66407767
N-methyl-1-[5-methyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanamine
CID 63322960
1-[3-bromo-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine
CID 61497303
1-[3-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]-N-methylmethanamine
CID 120893585
1-[3-methoxy-2-[(3-methoxyphenyl)methoxy]phenyl]-N-methylmethanamine
CID 60889550
1-[2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanamine
CID 61495555

Frequently Asked Questions

What is the IUPAC name of 1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine?
The IUPAC name of 1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine (CID 61495603) is 1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine?
The canonical SMILES for 1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine is CCCc1nc(COc2c(CNC)cccc2OC)no1.
What is the InChIKey of 1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine?
The InChIKey is LHYHORHNUMAYFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-4-6-14-17-13(18-21-14)10-20-15-11(9-16-2)7-5-8-12(15)19-3/h5,7-8,16H,4,6,9-10H2,1-3H3.
What are the key properties of 1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine?
1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine has a molecular weight of 291.35 g/mol, XLogP of 2.33, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-methoxy-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-N-methylmethanamine is sourced from PubChem (CID 61495603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).