5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine

C10H15N3O — CID 11672839

IUPAC5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine
SMILESC[C@H]1CO[C@H](c2ccc(N)nc2)CN1
InChIInChI=1S/C10H15N3O/c1-7-6-14-9(5-12-7)8-2-3-10(11)13-4-8/h2-4,7,9,12H,5-6H2,1H3,(H2,11,13)/t7-,9-/m0/s1
InChIKeyUXRVFSIWSWPXSI-CBAPKCEASA-N
MW193.25 g/mol
LogP0.71
Rot. Bonds1

About 5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine

5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine (PubChem CID 11672839) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine
PubChem CID11672839
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine
SMILESC[C@H]1CO[C@H](c2ccc(N)nc2)CN1
InChIInChI=1S/C10H15N3O/c1-7-6-14-9(5-12-7)8-2-3-10(11)13-4-8/h2-4,7,9,12H,5-6H2,1H3,(H2,11,13)/t7-,9-/m0/s1
InChIKeyUXRVFSIWSWPXSI-CBAPKCEASA-N
XLogP0.71
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

PF-592379
CID 10263487
(S)-N-phenyl-5-((2-phenylmorpholino)methyl)pyridin-2-amine
CID 24954444
3-[(Piperidin-3-yloxy)methyl]pyridine
CID 45786849
5-[(5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine
CID 57587922
5-[(2S,5S)-5-methylmorpholin-2-yl]pyridin-2-amine
CID 130816094
5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine
CID 155195495
N-[4-[(2S)-morpholin-2-yl]phenyl]-4-(trifluoromethyl)pyridin-2-amine
CID 68325398
5-cyclopropyl-N-(5-morpholin-2-yl-2-pyridinyl)pyrimidin-2-amine
CID 68325447
N-(4-morpholin-2-ylphenyl)-5-(trifluoromethyl)pyridin-2-amine
CID 68325509
(RS)-N-(5-bromopyridin-2-yl)-3-methyl-5-(morpholin-2-yl)pyridin-2-amine
CID 68325559
(RS)-5-chloro-N-(5-(morpholin-2-yl)pyridin-2-yl)pyridin-2-amine
CID 68325566
N-[4-[(2S)-morpholin-2-yl]phenyl]-3-(trifluoromethyl)pyridin-2-amine
CID 68325571

Frequently Asked Questions

What is the IUPAC name of 5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine?
The IUPAC name of 5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine (CID 11672839) is 5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine.
What is the SMILES notation for 5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine?
The canonical SMILES for 5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine is C[C@H]1CO[C@H](c2ccc(N)nc2)CN1.
What is the InChIKey of 5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine?
The InChIKey is UXRVFSIWSWPXSI-CBAPKCEASA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-6-14-9(5-12-7)8-2-3-10(11)13-4-8/h2-4,7,9,12H,5-6H2,1H3,(H2,11,13)/t7-,9-/m0/s1.
What are the key properties of 5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine?
5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine has a molecular weight of 193.25 g/mol, XLogP of 0.71, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine is sourced from PubChem (CID 11672839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).