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

C15H16N2O — CID 43756711

IUPACN-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyridin-3-amine
SMILESCC(Nc1cccnc1)c1ccc2c(c1)CCO2
InChIInChI=1S/C15H16N2O/c1-11(17-14-3-2-7-16-10-14)12-4-5-15-13(9-12)6-8-18-15/h2-5,7,9-11,17H,6,8H2,1H3
InChIKeyDHFOYYJTOTVZMG-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.19
Rot. Bonds3

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

N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyridin-3-amine (PubChem CID 43756711) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyridin-3-amine.

Molecular Properties

Compound NameN-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyridin-3-amine
PubChem CID43756711
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyridin-3-amine
SMILESCC(Nc1cccnc1)c1ccc2c(c1)CCO2
InChIInChI=1S/C15H16N2O/c1-11(17-14-3-2-7-16-10-14)12-4-5-15-13(9-12)6-8-18-15/h2-5,7,9-11,17H,6,8H2,1H3
InChIKeyDHFOYYJTOTVZMG-UHFFFAOYSA-N
XLogP3.19
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-iodoaniline
CID 43773391
4-chloro-N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyridin-3-amine
CID 83167004
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine
CID 43200742
5-N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43782617
(1R)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-1-pyridin-4-ylethanamine
CID 81406233
N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-(methoxymethyl)aniline
CID 43778884
2,6-dichloro-4-[1-(2,3-dihydro-1-benzofuran-5-yl)ethylamino]phenol
CID 107678862
N-[(S)-2,3-dihydro-1-benzofuran-5-yl(pyridin-3-yl)methyl]ethanamine
CID 51695445
N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-1,3,4-thiadiazol-2-amine
CID 107648489
N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]cyclopropanamine
CID 43754666
N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-6-fluoropyridin-2-amine
CID 115598197
1-(2,3-dihydro-1-benzofuran-5-yl)-N-ethyl-2-pyridin-3-ylethanamine
CID 104542511

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyridin-3-amine?
The IUPAC name of N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyridin-3-amine (CID 43756711) is N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyridin-3-amine.
What is the SMILES notation for N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyridin-3-amine?
The canonical SMILES for N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyridin-3-amine is CC(Nc1cccnc1)c1ccc2c(c1)CCO2.
What is the InChIKey of N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyridin-3-amine?
The InChIKey is DHFOYYJTOTVZMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11(17-14-3-2-7-16-10-14)12-4-5-15-13(9-12)6-8-18-15/h2-5,7,9-11,17H,6,8H2,1H3.
What are the key properties of N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyridin-3-amine?
N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyridin-3-amine has a molecular weight of 240.31 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyridin-3-amine is sourced from PubChem (CID 43756711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).