4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine

C19H25N3O2 — CID 125022970

IUPAC4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine
SMILESNc1cc(CC[C@H]2CN(CCOc3ccccc3)CCO2)ccn1
InChIInChI=1S/C19H25N3O2/c20-19-14-16(8-9-21-19)6-7-18-15-22(11-13-24-18)10-12-23-17-4-2-1-3-5-17/h1-5,8-9,14,18H,6-7,10-13,15H2,(H2,20,21)/t18-/m0/s1
InChIKeyYULSXCVZPJGRBC-SFHVURJKSA-N
MW327.43 g/mol
LogP2.38
Rot. Bonds7

About 4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine

4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine (PubChem CID 125022970) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine
PubChem CID125022970
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine
SMILESNc1cc(CC[C@H]2CN(CCOc3ccccc3)CCO2)ccn1
InChIInChI=1S/C19H25N3O2/c20-19-14-16(8-9-21-19)6-7-18-15-22(11-13-24-18)10-12-23-17-4-2-1-3-5-17/h1-5,8-9,14,18H,6-7,10-13,15H2,(H2,20,21)/t18-/m0/s1
InChIKeyYULSXCVZPJGRBC-SFHVURJKSA-N
XLogP2.38
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-[2-(2-amino-4-pyridinyl)ethyl]morpholin-4-yl]-3-phenoxypropan-1-one
CID 110113973
2-[3-[[(2S)-2-[2-(2-amino-4-pyridinyl)ethyl]morpholin-4-yl]methyl]phenoxy]ethanol
CID 124963457
4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine
CID 124965523
3-[[2-[2-(2-amino-4-pyridinyl)ethyl]morpholin-4-yl]methyl]benzoic acid
CID 110113863
4-[2-[4-[(3-fluoro-2-pyridinyl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine
CID 110113890
2-[(2S)-2-[2-(2-amino-4-pyridinyl)ethyl]morpholin-4-yl]-N,N-dimethylacetamide
CID 124957231
4-[2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine
CID 110113875
4-[2-(4-cyclohexylsulfonylmorpholin-2-yl)ethyl]pyridin-2-amine
CID 110113962
[2-[2-(2-amino-4-pyridinyl)ethyl]morpholin-4-yl]-pyridin-2-ylmethanone
CID 110113908
(E)-1-[2-[2-(2-amino-4-pyridinyl)ethyl]morpholin-4-yl]-3-phenylprop-2-en-1-one
CID 110113905
4-[2-[(2S)-4-pyridin-3-ylsulfonylmorpholin-2-yl]ethyl]pyridin-2-amine
CID 124945564
1-[(2R)-2-[2-(2-amino-4-pyridinyl)ethyl]morpholin-4-yl]-2-(4-fluorophenoxy)ethanone
CID 125021853

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine?
The IUPAC name of 4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine (CID 125022970) is 4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine.
What is the SMILES notation for 4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine?
The canonical SMILES for 4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine is Nc1cc(CC[C@H]2CN(CCOc3ccccc3)CCO2)ccn1.
What is the InChIKey of 4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine?
The InChIKey is YULSXCVZPJGRBC-SFHVURJKSA-N. The full InChI is InChI=1S/C19H25N3O2/c20-19-14-16(8-9-21-19)6-7-18-15-22(11-13-24-18)10-12-23-17-4-2-1-3-5-17/h1-5,8-9,14,18H,6-7,10-13,15H2,(H2,20,21)/t18-/m0/s1.
What are the key properties of 4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine?
4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine has a molecular weight of 327.43 g/mol, XLogP of 2.38, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine is sourced from PubChem (CID 125022970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).