1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine

C12H19N3O — CID 83890121

IUPAC1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine
SMILESCC(N)Cc1cccnc1N1CCOCC1
InChIInChI=1S/C12H19N3O/c1-10(13)9-11-3-2-4-14-12(11)15-5-7-16-8-6-15/h2-4,10H,5-9,13H2,1H3
InChIKeyMCQAKERTYJPYGX-UHFFFAOYSA-N
MW221.30 g/mol
LogP0.81
Rot. Bonds3

About 1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine

1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine (PubChem CID 83890121) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine.

Molecular Properties

Compound Name1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine
PubChem CID83890121
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine
SMILESCC(N)Cc1cccnc1N1CCOCC1
InChIInChI=1S/C12H19N3O/c1-10(13)9-11-3-2-4-14-12(11)15-5-7-16-8-6-15/h2-4,10H,5-9,13H2,1H3
InChIKeyMCQAKERTYJPYGX-UHFFFAOYSA-N
XLogP0.81
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[[2-(1,4-oxazepan-4-yl)-3-pyridinyl]methyl]propan-1-amine
CID 62974256
N-(3-aminobutyl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 119496984
2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine
CID 46988375
(2R)-2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]pentanamide
CID 94045824
3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)butanamide;dihydrochloride
CID 120502859
ethane;4-(3-methyl-2-pyridinyl)morpholine
CID 143966357
(1S)-1-(5-ethylfuran-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine
CID 97229911
(2R)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylpropanamide
CID 94037913
1-tert-butyl-2-[(2-morpholin-4-yl-3-pyridinyl)methyl]guanidine
CID 111050854
2-methoxy-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine
CID 114056606
4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-6-propan-2-ylpyrimidin-2-amine
CID 136557232
1-ethyl-3-[(2-morpholin-4-yl-3-pyridinyl)methyl]urea
CID 47226420

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine?
The IUPAC name of 1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine (CID 83890121) is 1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine.
What is the SMILES notation for 1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine?
The canonical SMILES for 1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine is CC(N)Cc1cccnc1N1CCOCC1.
What is the InChIKey of 1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine?
The InChIKey is MCQAKERTYJPYGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-10(13)9-11-3-2-4-14-12(11)15-5-7-16-8-6-15/h2-4,10H,5-9,13H2,1H3.
What are the key properties of 1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine?
1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine has a molecular weight of 221.30 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine is sourced from PubChem (CID 83890121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).