N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine

C17H20N2 — CID 63329546

IUPACN-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine
SMILESCc1ccncc1NC(C)c1ccc2c(c1)CCC2
InChIInChI=1S/C17H20N2/c1-12-8-9-18-11-17(12)19-13(2)15-7-6-14-4-3-5-16(14)10-15/h6-11,13,19H,3-5H2,1-2H3
InChIKeyQNJBZRUZXVEFLC-UHFFFAOYSA-N
MW252.36 g/mol
LogP4.05
Rot. Bonds3

About N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine

N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine (PubChem CID 63329546) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine.

Molecular Properties

Compound NameN-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine
PubChem CID63329546
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC NameN-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine
SMILESCc1ccncc1NC(C)c1ccc2c(c1)CCC2
InChIInChI=1S/C17H20N2/c1-12-8-9-18-11-17(12)19-13(2)15-7-6-14-4-3-5-16(14)10-15/h6-11,13,19H,3-5H2,1-2H3
InChIKeyQNJBZRUZXVEFLC-UHFFFAOYSA-N
XLogP4.05
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine
CID 43200742
4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine
CID 63329846
4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
CID 63329623
4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-2,5-dimethylphenol
CID 106953585
N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine
CID 63329919
2-bromo-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylaniline
CID 43100834
N-[1-(4-fluoro-3-methoxyphenyl)ethyl]-4-methylpyridin-3-amine
CID 83075673
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3,5-dimethylaniline
CID 43100562
N-[(1S)-1-pyridin-3-ylethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 81338107
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiadiazol-5-amine
CID 107649398
N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine
CID 55203039
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-fluoro-4-methylaniline
CID 43096117

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine?
The IUPAC name of N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine (CID 63329546) is N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine.
What is the SMILES notation for N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine?
The canonical SMILES for N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine is Cc1ccncc1NC(C)c1ccc2c(c1)CCC2.
What is the InChIKey of N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine?
The InChIKey is QNJBZRUZXVEFLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-12-8-9-18-11-17(12)19-13(2)15-7-6-14-4-3-5-16(14)10-15/h6-11,13,19H,3-5H2,1-2H3.
What are the key properties of N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine?
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine has a molecular weight of 252.36 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine is sourced from PubChem (CID 63329546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).