N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine

C17H23N5O — CID 125020057

IUPACN,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine
SMILESCN(C)c1cc(CC[C@H]2CN(c3cnccn3)CCO2)ccn1
InChIInChI=1S/C17H23N5O/c1-21(2)16-11-14(5-6-19-16)3-4-15-13-22(9-10-23-15)17-12-18-7-8-20-17/h5-8,11-12,15H,3-4,9-10,13H2,1-2H3/t15-/m0/s1
InChIKeyYAJBUDKGXWUJOO-HNNXBMFYSA-N
MW313.41 g/mol
LogP1.78
Rot. Bonds5

About N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine

N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine (PubChem CID 125020057) has the molecular formula C17H23N5O and a molecular weight of 313.41 g/mol. Its IUPAC name is N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine
PubChem CID125020057
Molecular FormulaC17H23N5O
Molecular Weight313.41 g/mol
Exact Mass313.19
IUPAC NameN,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine
SMILESCN(C)c1cc(CC[C@H]2CN(c3cnccn3)CCO2)ccn1
InChIInChI=1S/C17H23N5O/c1-21(2)16-11-14(5-6-19-16)3-4-15-13-22(9-10-23-15)17-12-18-7-8-20-17/h5-8,11-12,15H,3-4,9-10,13H2,1-2H3/t15-/m0/s1
InChIKeyYAJBUDKGXWUJOO-HNNXBMFYSA-N
XLogP1.78
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.41
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N,N-dimethyl-4-[2-(4-pyrimidin-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine
CID 110114051
N,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine
CID 125001767
[(2R)-2-[2-[2-(dimethylamino)-4-pyridinyl]ethyl]morpholin-4-yl]-(1,3-thiazol-5-yl)methanone
CID 125009167
[2-[2-[2-(dimethylamino)-4-pyridinyl]ethyl]morpholin-4-yl]-(1-methylpyrazol-4-yl)methanone
CID 110114065
N,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine
CID 110114008
N,N-dimethyl-4-[2-[(2R)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine
CID 124997675
[(2S)-2-[2-[2-(dimethylamino)-4-pyridinyl]ethyl]morpholin-4-yl]-(3-methyl-1,2-oxazol-5-yl)methanone
CID 125027294
2-cyclopropyl-1-[(2R)-2-[2-[2-(dimethylamino)-4-pyridinyl]ethyl]morpholin-4-yl]ethanone
CID 124970546
4-[(2R)-2-[2-[2-(dimethylamino)-4-pyridinyl]ethyl]morpholin-4-yl]-4-oxobutanoic acid
CID 124992467
[2-[2-[2-(dimethylamino)-4-pyridinyl]ethyl]morpholin-4-yl]-(5-methyl-1,3-oxazol-4-yl)methanone
CID 110114030
4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one
CID 137145707
[(2S)-2-[2-[2-(dimethylamino)-4-pyridinyl]ethyl]morpholin-4-yl]-(3-ethyl-1,2-oxazol-5-yl)methanone
CID 125002202

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine?
The IUPAC name of N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine (CID 125020057) is N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine is CN(C)c1cc(CC[C@H]2CN(c3cnccn3)CCO2)ccn1.
What is the InChIKey of N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine?
The InChIKey is YAJBUDKGXWUJOO-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H23N5O/c1-21(2)16-11-14(5-6-19-16)3-4-15-13-22(9-10-23-15)17-12-18-7-8-20-17/h5-8,11-12,15H,3-4,9-10,13H2,1-2H3/t15-/m0/s1.
What are the key properties of N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine?
N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine has a molecular weight of 313.41 g/mol, XLogP of 1.78, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine is sourced from PubChem (CID 125020057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).