2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine

C16H18N2O2 — CID 79366034

IUPAC2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine
SMILESCOc1ccc2c(c1)C(Nc1cccnc1OC)CC2
InChIInChI=1S/C16H18N2O2/c1-19-12-7-5-11-6-8-14(13(11)10-12)18-15-4-3-9-17-16(15)20-2/h3-5,7,9-10,14,18H,6,8H2,1-2H3
InChIKeyJIEMAXSRDBJHLU-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.20
Rot. Bonds4

About 2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine

2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine (PubChem CID 79366034) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine
PubChem CID79366034
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine
SMILESCOc1ccc2c(c1)C(Nc1cccnc1OC)CC2
InChIInChI=1S/C16H18N2O2/c1-19-12-7-5-11-6-8-14(13(11)10-12)18-15-4-3-9-17-16(15)20-2/h3-5,7,9-10,14,18H,6,8H2,1-2H3
InChIKeyJIEMAXSRDBJHLU-UHFFFAOYSA-N
XLogP3.20
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine with MolForge

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Related Compounds

N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylpyridin-3-amine
CID 79367060
N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-methylpyridin-3-amine
CID 79248518
N-(2-chlorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366654
N-(2,5-dimethylphenyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366302
2-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-methylbenzonitrile
CID 107803670
N-(5-bromo-2,4-difluorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 102852883
N-(4-fluoro-2-methoxyphenyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79370032
N-(2-bromo-5-methylphenyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 82762030
N-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79369352
N-(2,5-dimethoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102772549
N-(2-chloro-4-fluorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79367032
6-methoxy-N-(3,4,5-trifluorophenyl)-2,3-dihydro-1H-inden-1-amine
CID 79370051

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine?
The IUPAC name of 2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine (CID 79366034) is 2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine.
What is the SMILES notation for 2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine?
The canonical SMILES for 2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine is COc1ccc2c(c1)C(Nc1cccnc1OC)CC2.
What is the InChIKey of 2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine?
The InChIKey is JIEMAXSRDBJHLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-19-12-7-5-11-6-8-14(13(11)10-12)18-15-4-3-9-17-16(15)20-2/h3-5,7,9-10,14,18H,6,8H2,1-2H3.
What are the key properties of 2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine?
2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine has a molecular weight of 270.33 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine is sourced from PubChem (CID 79366034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).