6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine

C16H20N4O — CID 43724774

IUPAC6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
SMILESCC(Nc1ccc(N2CCOCC2)nc1)c1ccncc1
InChIInChI=1S/C16H20N4O/c1-13(14-4-6-17-7-5-14)19-15-2-3-16(18-12-15)20-8-10-21-11-9-20/h2-7,12-13,19H,8-11H2,1H3
InChIKeyLSFPGBDCJMEWSE-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.49
Rot. Bonds4

About 6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine

6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine (PubChem CID 43724774) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
PubChem CID43724774
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
SMILESCC(Nc1ccc(N2CCOCC2)nc1)c1ccncc1
InChIInChI=1S/C16H20N4O/c1-13(14-4-6-17-7-5-14)19-15-2-3-16(18-12-15)20-8-10-21-11-9-20/h2-7,12-13,19H,8-11H2,1H3
InChIKeyLSFPGBDCJMEWSE-UHFFFAOYSA-N
XLogP2.49
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(4-iodophenyl)ethyl]-6-morpholin-4-ylpyridin-3-amine
CID 112831674
6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine
CID 124626033
N-[1-(4-bromothiophen-2-yl)ethyl]-6-morpholin-4-ylpyridin-3-amine
CID 107167817
N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine
CID 62631562
N-[1-(4-bromophenyl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689538
1-(6-morpholin-4-yl-3-pyridinyl)-3-(1-phenylethyl)thiourea
CID 133149882
4-(5-propan-2-yl-2-pyridinyl)morpholine
CID 20750181
2-morpholin-4-yl-N-(1-pyridin-4-ylethyl)aniline
CID 43717239
4-(5-pyridin-4-yl-2-pyridinyl)morpholine
CID 10377044
N'-tert-butyl-N-(6-morpholin-4-yl-3-pyridinyl)ethane-1,2-diamine
CID 107445126
1-(6-morpholin-4-yl-3-pyridinyl)ethanol
CID 79886021
N-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine
CID 116501035

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine?
The IUPAC name of 6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine (CID 43724774) is 6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine.
What is the SMILES notation for 6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine?
The canonical SMILES for 6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine is CC(Nc1ccc(N2CCOCC2)nc1)c1ccncc1.
What is the InChIKey of 6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine?
The InChIKey is LSFPGBDCJMEWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-13(14-4-6-17-7-5-14)19-15-2-3-16(18-12-15)20-8-10-21-11-9-20/h2-7,12-13,19H,8-11H2,1H3.
What are the key properties of 6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine?
6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine has a molecular weight of 284.36 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine is sourced from PubChem (CID 43724774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).