N-(2-morpholin-2-ylethyl)pyridin-4-amine

C11H17N3O — CID 115239129

IUPACN-(2-morpholin-2-ylethyl)pyridin-4-amine
SMILESc1cc(NCCC2CNCCO2)ccn1
InChIInChI=1S/C11H17N3O/c1-4-12-5-2-10(1)14-6-3-11-9-13-7-8-15-11/h1-2,4-5,11,13H,3,6-9H2,(H,12,14)
InChIKeyJHOPCIDYVQUQTK-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.87
Rot. Bonds4

About N-(2-morpholin-2-ylethyl)pyridin-4-amine

N-(2-morpholin-2-ylethyl)pyridin-4-amine (PubChem CID 115239129) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(2-morpholin-2-ylethyl)pyridin-4-amine.

Molecular Properties

Compound NameN-(2-morpholin-2-ylethyl)pyridin-4-amine
PubChem CID115239129
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(2-morpholin-2-ylethyl)pyridin-4-amine
SMILESc1cc(NCCC2CNCCO2)ccn1
InChIInChI=1S/C11H17N3O/c1-4-12-5-2-10(1)14-6-3-11-9-13-7-8-15-11/h1-2,4-5,11,13H,3,6-9H2,(H,12,14)
InChIKeyJHOPCIDYVQUQTK-UHFFFAOYSA-N
XLogP0.87
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-3-methyl-N-(2-morpholin-2-ylethyl)aniline
CID 115239076
2-(azetidin-3-yl)-N-(2-morpholin-2-ylethyl)pyrazol-3-amine
CID 165484747
N-methyl-2-morpholin-2-ylethanamine
CID 14652595
5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine
CID 116976004
N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine
CID 115239546
6-methyl-N-(2-morpholin-2-ylethyl)-1,3-benzodioxol-5-amine
CID 115239132
6-(4-fluorophenyl)-N-(2-morpholin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 167959752
2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine
CID 68542805
2-[2-(4-tert-butylphenyl)ethyl]morpholine
CID 83652133
N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide
CID 79241107
5-chloro-2-fluoro-N-(2-morpholin-2-ylethyl)benzamide
CID 117044843
2-morpholin-2-ylethanol;hydrofluoride
CID 69116594

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-2-ylethyl)pyridin-4-amine?
The IUPAC name of N-(2-morpholin-2-ylethyl)pyridin-4-amine (CID 115239129) is N-(2-morpholin-2-ylethyl)pyridin-4-amine.
What is the SMILES notation for N-(2-morpholin-2-ylethyl)pyridin-4-amine?
The canonical SMILES for N-(2-morpholin-2-ylethyl)pyridin-4-amine is c1cc(NCCC2CNCCO2)ccn1.
What is the InChIKey of N-(2-morpholin-2-ylethyl)pyridin-4-amine?
The InChIKey is JHOPCIDYVQUQTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-4-12-5-2-10(1)14-6-3-11-9-13-7-8-15-11/h1-2,4-5,11,13H,3,6-9H2,(H,12,14).
What are the key properties of N-(2-morpholin-2-ylethyl)pyridin-4-amine?
N-(2-morpholin-2-ylethyl)pyridin-4-amine has a molecular weight of 207.28 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-2-ylethyl)pyridin-4-amine is sourced from PubChem (CID 115239129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).