5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine

C17H21N3O — CID 103058609

IUPAC5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine
SMILESCCCNc1cnc(COc2ccc3c(c2)CCC3)cn1
InChIInChI=1S/C17H21N3O/c1-2-8-18-17-11-19-15(10-20-17)12-21-16-7-6-13-4-3-5-14(13)9-16/h6-7,9-11H,2-5,8,12H2,1H3,(H,18,20)
InChIKeyATQNLJGDSFOZFS-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.37
Rot. Bonds6

About 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine

5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine (PubChem CID 103058609) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine
PubChem CID103058609
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine
SMILESCCCNc1cnc(COc2ccc3c(c2)CCC3)cn1
InChIInChI=1S/C17H21N3O/c1-2-8-18-17-11-19-15(10-20-17)12-21-16-7-6-13-4-3-5-14(13)9-16/h6-7,9-11H,2-5,8,12H2,1H3,(H,18,20)
InChIKeyATQNLJGDSFOZFS-UHFFFAOYSA-N
XLogP3.37
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(3-bromo-4-fluorophenoxy)methyl]-N-propylpyrazin-2-amine
CID 103059413
5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propyl-1,3-thiazol-2-amine
CID 79774302
5-[(3,5-difluorophenoxy)methyl]-N-propylpyrazin-2-amine
CID 103059023
N-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]methyl]propan-1-amine
CID 107558683
5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine
CID 55077053
5-(2-butoxyethoxymethyl)-N-propylpyrazin-2-amine
CID 103058513
5-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-N-ethylpyrazin-2-amine
CID 103059867
2-chloro-6-(2,3-dihydro-1H-inden-5-yloxymethyl)pyridine
CID 79241095
1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine
CID 106908170
2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylethanamine
CID 14809522
N-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
CID 88611694
3-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-propylpropan-1-amine
CID 62459278

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine?
The IUPAC name of 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine (CID 103058609) is 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine.
What is the SMILES notation for 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine?
The canonical SMILES for 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine is CCCNc1cnc(COc2ccc3c(c2)CCC3)cn1.
What is the InChIKey of 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine?
The InChIKey is ATQNLJGDSFOZFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-2-8-18-17-11-19-15(10-20-17)12-21-16-7-6-13-4-3-5-14(13)9-16/h6-7,9-11H,2-5,8,12H2,1H3,(H,18,20).
What are the key properties of 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine?
5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine has a molecular weight of 283.38 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-propylpyrazin-2-amine is sourced from PubChem (CID 103058609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).