6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine

C15H24N4O — CID 79708177

IUPAC6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine
SMILESc1cc(N2CCOCC2)ncc1NCC1CCNCC1
InChIInChI=1S/C15H24N4O/c1-2-15(19-7-9-20-10-8-19)18-12-14(1)17-11-13-3-5-16-6-4-13/h1-2,12-13,16-17H,3-11H2
InChIKeyWGEXIMUIAFTYIX-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.33
Rot. Bonds4

About 6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine

6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine (PubChem CID 79708177) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine
PubChem CID79708177
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine
SMILESc1cc(N2CCOCC2)ncc1NCC1CCNCC1
InChIInChI=1S/C15H24N4O/c1-2-15(19-7-9-20-10-8-19)18-12-14(1)17-11-13-3-5-16-6-4-13/h1-2,12-13,16-17H,3-11H2
InChIKeyWGEXIMUIAFTYIX-UHFFFAOYSA-N
XLogP1.33
TPSA49.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
CID 43724709
N-(cyclopropylmethyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690356
N-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689591
N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine
CID 43724730
N-[(4-fluorophenyl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724722
N-butyl-6-morpholin-4-ylpyridin-3-amine
CID 43724794
N-benzyl-6-morpholin-4-ylpyridin-3-amine
CID 43724757
4-piperidin-1-yl-N-(piperidin-4-ylmethyl)aniline
CID 79708174
N'-tert-butyl-N-(6-morpholin-4-yl-3-pyridinyl)ethane-1,2-diamine
CID 107445126
4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine
CID 110271335
N-(1H-imidazol-5-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
CID 62761397
N-[(5-bromofuran-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724750

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine?
The IUPAC name of 6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine (CID 79708177) is 6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine?
The canonical SMILES for 6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine is c1cc(N2CCOCC2)ncc1NCC1CCNCC1.
What is the InChIKey of 6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine?
The InChIKey is WGEXIMUIAFTYIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-15(19-7-9-20-10-8-19)18-12-14(1)17-11-13-3-5-16-6-4-13/h1-2,12-13,16-17H,3-11H2.
What are the key properties of 6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine?
6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine has a molecular weight of 276.38 g/mol, XLogP of 1.33, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 79708177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).