6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine

C17H20N2 — CID 81302409

IUPAC6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine
SMILESCc1ccc2c(c1)C(NC(C)c1ccccn1)CC2
InChIInChI=1S/C17H20N2/c1-12-6-7-14-8-9-17(15(14)11-12)19-13(2)16-5-3-4-10-18-16/h3-7,10-11,13,17,19H,8-9H2,1-2H3
InChIKeyLUAWTWNMHBSJCN-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.73
Rot. Bonds3

About 6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine

6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 81302409) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID81302409
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine
SMILESCc1ccc2c(c1)C(NC(C)c1ccccn1)CC2
InChIInChI=1S/C17H20N2/c1-12-6-7-14-8-9-17(15(14)11-12)19-13(2)16-5-3-4-10-18-16/h3-7,10-11,13,17,19H,8-9H2,1-2H3
InChIKeyLUAWTWNMHBSJCN-UHFFFAOYSA-N
XLogP3.73
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 ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-N-(1-pyridin-4-ylethyl)-2,3-dihydro-1H-inden-1-amine
CID 79040850
N-[(1S)-1-pyridin-2-ylethyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 79484128
N-[1-(2-chlorophenyl)ethyl]-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 78956089
6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 81300726
N-[1-(3,4-difluorophenyl)ethyl]-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 78956222
2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-2-phenylethanol
CID 81339043
2-methyl-3-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]butan-1-ol
CID 113262002
6-methyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 81345280
N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 81298471
6-methoxy-N-[(1S)-1-pyridin-2-ylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 81393164
N-(1-cyclobutylethyl)-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 113348472
N-[1-(3-methylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 43768440

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine (CID 81302409) is 6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine is Cc1ccc2c(c1)C(NC(C)c1ccccn1)CC2.
What is the InChIKey of 6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is LUAWTWNMHBSJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-12-6-7-14-8-9-17(15(14)11-12)19-13(2)16-5-3-4-10-18-16/h3-7,10-11,13,17,19H,8-9H2,1-2H3.
What are the key properties of 6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine?
6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 252.36 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 81302409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).