4-[5-(7-azabicyclo[2.2.1]hept-2-en-2-yl)-2-pyridinyl]morpholine

C15H19N3O — CID 45486097

IUPAC4-[5-(7-azabicyclo[2.2.1]hept-2-en-2-yl)-2-pyridinyl]morpholine
SMILESC1=C(c2ccc(N3CCOCC3)nc2)C2CCC1N2
InChIInChI=1S/C15H19N3O/c1-4-15(18-5-7-19-8-6-18)16-10-11(1)13-9-12-2-3-14(13)17-12/h1,4,9-10,12,14,17H,2-3,5-8H2
InChIKeyAGJYSQILDXSEOO-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.44
Rot. Bonds2

About 4-[5-(7-azabicyclo[2.2.1]hept-2-en-2-yl)-2-pyridinyl]morpholine

4-[5-(7-azabicyclo[2.2.1]hept-2-en-2-yl)-2-pyridinyl]morpholine (PubChem CID 45486097) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 4-[5-(7-azabicyclo[2.2.1]hept-2-en-2-yl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[5-(7-azabicyclo[2.2.1]hept-2-en-2-yl)-2-pyridinyl]morpholine
PubChem CID45486097
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name4-[5-(7-azabicyclo[2.2.1]hept-2-en-2-yl)-2-pyridinyl]morpholine
SMILESC1=C(c2ccc(N3CCOCC3)nc2)C2CCC1N2
InChIInChI=1S/C15H19N3O/c1-4-15(18-5-7-19-8-6-18)16-10-11(1)13-9-12-2-3-14(13)17-12/h1,4,9-10,12,14,17H,2-3,5-8H2
InChIKeyAGJYSQILDXSEOO-UHFFFAOYSA-N
XLogP1.44
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,2-Diphenylethylamino)-pyridine
CID 3057340
N-benzyl-2-morpholinopyrimidin-4-amine
CID 46891015
4-Methyl-6-{[(3r,4r)-4-{[5-(Pyridin-2-Yl)pentyl]oxy}pyrrolidin-3-Yl]methyl}pyridin-2-Amine
CID 57345909
2-Morpholino-4-phenylnicotinonitrile
CID 1487460
[5-(7-Aza-bicyclo[2.2.1]hept-2-yl)-pyridin-2-yl]-dimethyl-amine
CID 44299206
(6aR)-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,8]naphthyridine
CID 134265705
2-methyl-6-[[(2S)-2-(3-methyl-2-pyridinyl)pyrrolidin-1-yl]methyl]-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine
CID 138501427
[2-(Morpholin-4-yl)pyridin-4-yl]methanamine
CID 7537568
2-morpholino-N-phenethylpyrimidin-4-amine
CID 46891060
(5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane
CID 3233405
2-Amino-6-morpholin-4-yl-4-pyridin-2-ylpyridine-3,5-dicarbonitrile
CID 24205484
N-benzyl-3-{[(1-isopropyl-4-piperidinyl)amino]methyl}-N-methyl-2-pyridinamine
CID 28392804

Frequently Asked Questions

What is the IUPAC name of 4-[5-(7-azabicyclo[2.2.1]hept-2-en-2-yl)-2-pyridinyl]morpholine?
The IUPAC name of 4-[5-(7-azabicyclo[2.2.1]hept-2-en-2-yl)-2-pyridinyl]morpholine (CID 45486097) is 4-[5-(7-azabicyclo[2.2.1]hept-2-en-2-yl)-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[5-(7-azabicyclo[2.2.1]hept-2-en-2-yl)-2-pyridinyl]morpholine?
The canonical SMILES for 4-[5-(7-azabicyclo[2.2.1]hept-2-en-2-yl)-2-pyridinyl]morpholine is C1=C(c2ccc(N3CCOCC3)nc2)C2CCC1N2.
What is the InChIKey of 4-[5-(7-azabicyclo[2.2.1]hept-2-en-2-yl)-2-pyridinyl]morpholine?
The InChIKey is AGJYSQILDXSEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-4-15(18-5-7-19-8-6-18)16-10-11(1)13-9-12-2-3-14(13)17-12/h1,4,9-10,12,14,17H,2-3,5-8H2.
What are the key properties of 4-[5-(7-azabicyclo[2.2.1]hept-2-en-2-yl)-2-pyridinyl]morpholine?
4-[5-(7-azabicyclo[2.2.1]hept-2-en-2-yl)-2-pyridinyl]morpholine has a molecular weight of 257.34 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(7-azabicyclo[2.2.1]hept-2-en-2-yl)-2-pyridinyl]morpholine is sourced from PubChem (CID 45486097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).