1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine

C17H20N2O — CID 106908170

IUPAC1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccc(COc2ccc3c(c2)CCC3)n1
InChIInChI=1S/C17H20N2O/c1-18-11-15-6-3-7-16(19-15)12-20-17-9-8-13-4-2-5-14(13)10-17/h3,6-10,18H,2,4-5,11-12H2,1H3
InChIKeyIPTDDGSIRJIHMB-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.87
Rot. Bonds5

About 1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine

1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine (PubChem CID 106908170) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine
PubChem CID106908170
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccc(COc2ccc3c(c2)CCC3)n1
InChIInChI=1S/C17H20N2O/c1-18-11-15-6-3-7-16(19-15)12-20-17-9-8-13-4-2-5-14(13)10-17/h3,6-10,18H,2,4-5,11-12H2,1H3
InChIKeyIPTDDGSIRJIHMB-UHFFFAOYSA-N
XLogP2.87
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-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

2-chloro-6-(2,3-dihydro-1H-inden-5-yloxymethyl)pyridine
CID 79241095
N-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine
CID 107315161
1-[6-[(4-ethylphenoxy)methyl]-2-pyridinyl]-N-methylmethanamine
CID 106907968
2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylethanamine
CID 14809522
1-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-N-methylmethanamine
CID 62459453
N-[[6-(2,3-dihydro-1H-inden-5-yloxy)-2-pyridinyl]methyl]ethanamine
CID 62322027
1-[2-(2,3-dihydro-1H-inden-5-yloxy)-1,3-oxazol-4-yl]-N-methylmethanamine
CID 113378023
1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine
CID 63942120
N-methyl-6-[(6-methyl-2-pyridinyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79262644
3-(2,3-dihydro-1H-inden-5-yloxymethyl)-1-methylpyrazol-5-amine
CID 82085161
N-methyl-1-[3-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanamine
CID 79268111
5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine
CID 103058609

Frequently Asked Questions

What is the IUPAC name of 1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine (CID 106908170) is 1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine is CNCc1cccc(COc2ccc3c(c2)CCC3)n1.
What is the InChIKey of 1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine?
The InChIKey is IPTDDGSIRJIHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-18-11-15-6-3-7-16(19-15)12-20-17-9-8-13-4-2-5-14(13)10-17/h3,6-10,18H,2,4-5,11-12H2,1H3.
What are the key properties of 1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine?
1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine has a molecular weight of 268.36 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 106908170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).