N,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine

C19H26N4O — CID 125001767

IUPACN,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine
SMILESCN(C)c1cc(CC[C@H]2CN(Cc3cccnc3)CCO2)ccn1
InChIInChI=1S/C19H26N4O/c1-22(2)19-12-16(7-9-21-19)5-6-18-15-23(10-11-24-18)14-17-4-3-8-20-13-17/h3-4,7-9,12-13,18H,5-6,10-11,14-15H2,1-2H3/t18-/m0/s1
InChIKeySFRNAYMZLKJSGN-SFHVURJKSA-N
MW326.44 g/mol
LogP2.38
Rot. Bonds6

About N,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine

N,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine (PubChem CID 125001767) has the molecular formula C19H26N4O and a molecular weight of 326.44 g/mol. Its IUPAC name is N,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine
PubChem CID125001767
Molecular FormulaC19H26N4O
Molecular Weight326.44 g/mol
Exact Mass326.21
IUPAC NameN,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine
SMILESCN(C)c1cc(CC[C@H]2CN(Cc3cccnc3)CCO2)ccn1
InChIInChI=1S/C19H26N4O/c1-22(2)19-12-16(7-9-21-19)5-6-18-15-23(10-11-24-18)14-17-4-3-8-20-13-17/h3-4,7-9,12-13,18H,5-6,10-11,14-15H2,1-2H3/t18-/m0/s1
InChIKeySFRNAYMZLKJSGN-SFHVURJKSA-N
XLogP2.38
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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
N,N-dimethyl-4-[2-(4-pyrimidin-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine
CID 110114051
N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine
CID 125020057
N-methyl-1-[4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine
CID 80502656
[(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
(2S)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(pyridin-3-ylmethyl)morpholine
CID 95274004
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
N-methyl-4-[2-[4-[(2-methylpyrimidin-5-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine
CID 110113986
[(2S)-2-[2-[2-(dimethylamino)-4-pyridinyl]ethyl]morpholin-4-yl]-(2-fluorophenyl)methanone
CID 124954150

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine?
The IUPAC name of N,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine (CID 125001767) is N,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine is CN(C)c1cc(CC[C@H]2CN(Cc3cccnc3)CCO2)ccn1.
What is the InChIKey of N,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine?
The InChIKey is SFRNAYMZLKJSGN-SFHVURJKSA-N. The full InChI is InChI=1S/C19H26N4O/c1-22(2)19-12-16(7-9-21-19)5-6-18-15-23(10-11-24-18)14-17-4-3-8-20-13-17/h3-4,7-9,12-13,18H,5-6,10-11,14-15H2,1-2H3/t18-/m0/s1.
What are the key properties of N,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine?
N,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine has a molecular weight of 326.44 g/mol, XLogP of 2.38, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine is sourced from PubChem (CID 125001767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).