6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine

C15H17FN4O — CID 124983603

IUPAC6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine
SMILESNc1cccc([C@@H]2CN(Cc3ccc(F)cn3)CCO2)n1
InChIInChI=1S/C15H17FN4O/c16-11-4-5-12(18-8-11)9-20-6-7-21-14(10-20)13-2-1-3-15(17)19-13/h1-5,8,14H,6-7,9-10H2,(H2,17,19)/t14-/m0/s1
InChIKeyNFBKBMQJXSDOOK-AWEZNQCLSA-N
MW288.33 g/mol
LogP1.77
Rot. Bonds3

About 6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine

6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine (PubChem CID 124983603) has the molecular formula C15H17FN4O and a molecular weight of 288.33 g/mol. Its IUPAC name is 6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine
PubChem CID124983603
Molecular FormulaC15H17FN4O
Molecular Weight288.33 g/mol
Exact Mass288.14
IUPAC Name6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine
SMILESNc1cccc([C@@H]2CN(Cc3ccc(F)cn3)CCO2)n1
InChIInChI=1S/C15H17FN4O/c16-11-4-5-12(18-8-11)9-20-6-7-21-14(10-20)13-2-1-3-15(17)19-13/h1-5,8,14H,6-7,9-10H2,(H2,17,19)/t14-/m0/s1
InChIKeyNFBKBMQJXSDOOK-AWEZNQCLSA-N
XLogP1.77
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine
CID 125021683
6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine
CID 110112311
6-[(2R)-4-[(1-methylbenzimidazol-2-yl)methyl]morpholin-2-yl]pyridin-2-amine
CID 124959514
2-[[(2S)-2-(2-chloro-4-fluorophenyl)morpholin-4-yl]methyl]pyrimidin-4-amine
CID 124619849
N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine
CID 124972365
4-[6-[(2S)-4-[(4-fluorophenyl)methyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 124963234
6-[(2S)-4-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]morpholin-2-yl]-N-(5-fluoro-2-pyridinyl)pyridin-2-amine
CID 124967652
4-[(3,5-difluorophenyl)methyl]-2-pyridin-2-ylmorpholine
CID 127245674
2-methyl-6-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 124991314
(2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine
CID 124998096
5-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120898617
N-methyl-6-[(2R)-4-[(2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]morpholin-2-yl]pyridin-2-amine
CID 125027230

Frequently Asked Questions

What is the IUPAC name of 6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine?
The IUPAC name of 6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine (CID 124983603) is 6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine.
What is the SMILES notation for 6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine?
The canonical SMILES for 6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine is Nc1cccc([C@@H]2CN(Cc3ccc(F)cn3)CCO2)n1.
What is the InChIKey of 6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine?
The InChIKey is NFBKBMQJXSDOOK-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H17FN4O/c16-11-4-5-12(18-8-11)9-20-6-7-21-14(10-20)13-2-1-3-15(17)19-13/h1-5,8,14H,6-7,9-10H2,(H2,17,19)/t14-/m0/s1.
What are the key properties of 6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine?
6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine has a molecular weight of 288.33 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine is sourced from PubChem (CID 124983603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).