N,N-dimethyl-5-morpholin-3-ylpyridin-2-amine

C11H17N3O — CID 130021696

IUPACN,N-dimethyl-5-morpholin-3-ylpyridin-2-amine
SMILESCN(C)c1ccc(C2COCCN2)cn1
InChIInChI=1S/C11H17N3O/c1-14(2)11-4-3-9(7-13-11)10-8-15-6-5-12-10/h3-4,7,10,12H,5-6,8H2,1-2H3
InChIKeyRXPFZJKANQRGTB-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.81
Rot. Bonds2

About N,N-dimethyl-5-morpholin-3-ylpyridin-2-amine

N,N-dimethyl-5-morpholin-3-ylpyridin-2-amine (PubChem CID 130021696) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N,N-dimethyl-5-morpholin-3-ylpyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-morpholin-3-ylpyridin-2-amine
PubChem CID130021696
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN,N-dimethyl-5-morpholin-3-ylpyridin-2-amine
SMILESCN(C)c1ccc(C2COCCN2)cn1
InChIInChI=1S/C11H17N3O/c1-14(2)11-4-3-9(7-13-11)10-8-15-6-5-12-10/h3-4,7,10,12H,5-6,8H2,1-2H3
InChIKeyRXPFZJKANQRGTB-UHFFFAOYSA-N
XLogP0.81
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-3-[6-(trifluoromethyl)-3-pyridinyl]morpholine
CID 118888705
(3S)-3-(4-fluorophenyl)morpholine
CID 22860769
(3S)-3-(5,6-dibromo-3-pyridinyl)morpholine
CID 131118655
(3S)-3-(4-iodophenyl)morpholine
CID 130690924
4-[(3R)-morpholin-3-yl]benzenethiol
CID 130654195
3-(2-methyl-4-pyridinyl)morpholine
CID 55282770
(3S)-3-(3,4-dimethylphenyl)morpholine;hydrochloride
CID 171193047
(3S)-3-(5-chloro-6-fluoro-3-pyridinyl)morpholine
CID 130647727
tert-butyl N-(5-morpholin-3-yl-2-pyridinyl)carbamate
CID 130003117
3-(4-ethoxy-3-fluorophenyl)morpholine
CID 82287553
(3R)-3-(3,4-dibromophenyl)morpholine
CID 130641524
3-[4-(2-methylpropoxy)phenyl]morpholine
CID 82291237

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-morpholin-3-ylpyridin-2-amine?
The IUPAC name of N,N-dimethyl-5-morpholin-3-ylpyridin-2-amine (CID 130021696) is N,N-dimethyl-5-morpholin-3-ylpyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-5-morpholin-3-ylpyridin-2-amine?
The canonical SMILES for N,N-dimethyl-5-morpholin-3-ylpyridin-2-amine is CN(C)c1ccc(C2COCCN2)cn1.
What is the InChIKey of N,N-dimethyl-5-morpholin-3-ylpyridin-2-amine?
The InChIKey is RXPFZJKANQRGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-14(2)11-4-3-9(7-13-11)10-8-15-6-5-12-10/h3-4,7,10,12H,5-6,8H2,1-2H3.
What are the key properties of N,N-dimethyl-5-morpholin-3-ylpyridin-2-amine?
N,N-dimethyl-5-morpholin-3-ylpyridin-2-amine has a molecular weight of 207.28 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-morpholin-3-ylpyridin-2-amine is sourced from PubChem (CID 130021696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).