N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine

C15H21N5O — CID 66134418

IUPACN-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
SMILESCCn1cncc1CNc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C15H21N5O/c1-2-19-12-16-10-14(19)11-17-13-3-4-15(18-9-13)20-5-7-21-8-6-20/h3-4,9-10,12,17H,2,5-8,11H2,1H3
InChIKeyONXCYOJSFYOYNJ-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.75
Rot. Bonds5

About N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine

N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine (PubChem CID 66134418) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
PubChem CID66134418
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC NameN-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
SMILESCCn1cncc1CNc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C15H21N5O/c1-2-19-12-16-10-14(19)11-17-13-3-4-15(18-9-13)20-5-7-21-8-6-20/h3-4,9-10,12,17H,2,5-8,11H2,1H3
InChIKeyONXCYOJSFYOYNJ-UHFFFAOYSA-N
XLogP1.75
TPSA55.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(3-ethylimidazol-4-yl)methyl]-2-morpholin-4-ylaniline
CID 66134412
N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 103823635
N-butyl-6-morpholin-4-ylpyridin-3-amine
CID 43724794
N-benzyl-6-morpholin-4-ylpyridin-3-amine
CID 43724757
N-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine
CID 83008990
N-[(4-fluorophenyl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724722
6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 43724741
N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724710
N-(1H-imidazol-5-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
CID 62761397
N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
CID 63204595
N-[(3-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724746
N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide
CID 53016560

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine (CID 66134418) is N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine is CCn1cncc1CNc1ccc(N2CCOCC2)nc1.
What is the InChIKey of N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is ONXCYOJSFYOYNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-2-19-12-16-10-14(19)11-17-13-3-4-15(18-9-13)20-5-7-21-8-6-20/h3-4,9-10,12,17H,2,5-8,11H2,1H3.
What are the key properties of N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine?
N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 287.37 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 66134418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).