(1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine

C18H25N3O2 — CID 97229911

IUPAC(1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine
SMILESCCc1ccc([C@H](C)NCc2cccnc2N2CCOCC2)o1
InChIInChI=1S/C18H25N3O2/c1-3-16-6-7-17(23-16)14(2)20-13-15-5-4-8-19-18(15)21-9-11-22-12-10-21/h4-8,14,20H,3,9-13H2,1-2H3/t14-/m0/s1
InChIKeyVPADJIGSPWMNMO-AWEZNQCLSA-N
MW315.42 g/mol
LogP2.92
Rot. Bonds6

About (1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine

(1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine (PubChem CID 97229911) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is (1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine.

Molecular Properties

Compound Name(1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine
PubChem CID97229911
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC Name(1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine
SMILESCCc1ccc([C@H](C)NCc2cccnc2N2CCOCC2)o1
InChIInChI=1S/C18H25N3O2/c1-3-16-6-7-17(23-16)14(2)20-13-15-5-4-8-19-18(15)21-9-11-22-12-10-21/h4-8,14,20H,3,9-13H2,1-2H3/t14-/m0/s1
InChIKeyVPADJIGSPWMNMO-AWEZNQCLSA-N
XLogP2.92
TPSA50.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine with MolForge

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Related Compounds

2-methyl-N-[[2-(1,4-oxazepan-4-yl)-3-pyridinyl]methyl]propan-1-amine
CID 62974256
N-[(2-ethylsulfanylpyrimidin-5-yl)methyl]-1-(2-morpholin-4-yl-3-pyridinyl)methanamine
CID 26336284
(2R)-2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]pentanamide
CID 94045824
1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine
CID 83890121
(1S)-1-(furan-3-yl)-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]pentan-1-amine
CID 100705133
1-ethyl-3-[(2-morpholin-4-yl-3-pyridinyl)methyl]urea
CID 47226420
2-methoxy-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine
CID 114056606
N-[[2-(3-methylmorpholin-4-yl)-3-pyridinyl]methyl]propan-2-amine
CID 62281138
N-[(3,5-dimethoxyphenyl)methyl]-1-(2-morpholin-4-yl-3-pyridinyl)methanamine
CID 38051168
N-methyl-5-[[(2-morpholin-4-yl-3-pyridinyl)methylamino]methyl]-N-propan-2-ylpyridin-2-amine
CID 119047892
N-[(5-ethylfuran-2-yl)methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]methanamine
CID 26394420
(2R)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylpropanamide
CID 94037913

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine?
The IUPAC name of (1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine (CID 97229911) is (1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine.
What is the SMILES notation for (1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine?
The canonical SMILES for (1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine is CCc1ccc([C@H](C)NCc2cccnc2N2CCOCC2)o1.
What is the InChIKey of (1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine?
The InChIKey is VPADJIGSPWMNMO-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H25N3O2/c1-3-16-6-7-17(23-16)14(2)20-13-15-5-4-8-19-18(15)21-9-11-22-12-10-21/h4-8,14,20H,3,9-13H2,1-2H3/t14-/m0/s1.
What are the key properties of (1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine?
(1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine has a molecular weight of 315.42 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine is sourced from PubChem (CID 97229911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).