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

C16H18N2 — CID 43200742

IUPACN-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine
SMILESCC(Nc1cccnc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C16H18N2/c1-12(18-16-6-3-9-17-11-16)14-8-7-13-4-2-5-15(13)10-14/h3,6-12,18H,2,4-5H2,1H3
InChIKeyHADQWJUTQLJNGE-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.74
Rot. Bonds3

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

N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine (PubChem CID 43200742) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine.

Molecular Properties

Compound NameN-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine
PubChem CID43200742
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC NameN-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine
SMILESCC(Nc1cccnc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C16H18N2/c1-12(18-16-6-3-9-17-11-16)14-8-7-13-4-2-5-15(13)10-14/h3,6-12,18H,2,4-5H2,1H3
InChIKeyHADQWJUTQLJNGE-UHFFFAOYSA-N
XLogP3.74
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-pyridin-3-ylethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 81338107
N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyridin-3-amine
CID 43756711
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine
CID 63329546
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-iodoaniline
CID 43124478
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3,5-dimethylaniline
CID 43100562
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine
CID 66352791
N-[1-(4-iodophenyl)ethyl]pyridin-3-amine
CID 43756657
3,5-dichloro-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-fluoroaniline
CID 107572608
methyl (2R)-2-pyridin-3-yl-2-[[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]acetate
CID 124588523
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiadiazol-5-amine
CID 107649398
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-fluoro-4-methylaniline
CID 43096117
N-[1-(4-propan-2-yloxyphenyl)ethyl]pyridin-3-amine
CID 43190598

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine?
The IUPAC name of N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine (CID 43200742) is N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine.
What is the SMILES notation for N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine?
The canonical SMILES for N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine is CC(Nc1cccnc1)c1ccc2c(c1)CCC2.
What is the InChIKey of N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine?
The InChIKey is HADQWJUTQLJNGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c1-12(18-16-6-3-9-17-11-16)14-8-7-13-4-2-5-15(13)10-14/h3,6-12,18H,2,4-5H2,1H3.
What are the key properties of N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine?
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine has a molecular weight of 238.33 g/mol, XLogP of 3.74, 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]pyridin-3-amine is sourced from PubChem (CID 43200742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).