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

C16H18N2O — CID 79367060

IUPACN-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylpyridin-3-amine
SMILESCOc1ccc2c(c1)C(Nc1cccnc1C)CC2
InChIInChI=1S/C16H18N2O/c1-11-15(4-3-9-17-11)18-16-8-6-12-5-7-13(19-2)10-14(12)16/h3-5,7,9-10,16,18H,6,8H2,1-2H3
InChIKeySRCYOIBOSNLQNE-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.50
Rot. Bonds3

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

N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylpyridin-3-amine (PubChem CID 79367060) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylpyridin-3-amine.

Molecular Properties

Compound NameN-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylpyridin-3-amine
PubChem CID79367060
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylpyridin-3-amine
SMILESCOc1ccc2c(c1)C(Nc1cccnc1C)CC2
InChIInChI=1S/C16H18N2O/c1-11-15(4-3-9-17-11)18-16-8-6-12-5-7-13(19-2)10-14(12)16/h3-5,7,9-10,16,18H,6,8H2,1-2H3
InChIKeySRCYOIBOSNLQNE-UHFFFAOYSA-N
XLogP3.50
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-methylpyridin-3-amine
CID 79248518
2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine
CID 79366034
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
1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine
CID 79740883
N-(2-bromo-5-methylphenyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 82762030
N-(4-fluoro-2-methoxyphenyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79370032
N-(5-bromo-2,4-difluorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 102852883
N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-5-methyl-1,3,4-thiadiazol-2-amine
CID 107648480
N-(4-bromo-3,5-dimethylphenyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 107572282
N-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79369352

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylpyridin-3-amine?
The IUPAC name of N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylpyridin-3-amine (CID 79367060) is N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylpyridin-3-amine.
What is the SMILES notation for N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylpyridin-3-amine?
The canonical SMILES for N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylpyridin-3-amine is COc1ccc2c(c1)C(Nc1cccnc1C)CC2.
What is the InChIKey of N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylpyridin-3-amine?
The InChIKey is SRCYOIBOSNLQNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-11-15(4-3-9-17-11)18-16-8-6-12-5-7-13(19-2)10-14(12)16/h3-5,7,9-10,16,18H,6,8H2,1-2H3.
What are the key properties of N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylpyridin-3-amine?
N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylpyridin-3-amine has a molecular weight of 254.33 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylpyridin-3-amine is sourced from PubChem (CID 79367060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).