[2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone

C19H17FN6O2 — CID 127249072

IUPAC[2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
SMILESO=C(c1cnccn1)N1CCOC(c2ccc(Nc3ccc(F)cn3)cn2)C1
InChIInChI=1S/C19H17FN6O2/c20-13-1-4-18(24-9-13)25-14-2-3-15(23-10-14)17-12-26(7-8-28-17)19(27)16-11-21-5-6-22-16/h1-6,9-11,17H,7-8,12H2,(H,24,25)
InChIKeyAYNCOBLBZPHVJX-UHFFFAOYSA-N
MW380.38 g/mol
LogP2.36
Rot. Bonds4

About [2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone

[2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone (PubChem CID 127249072) has the molecular formula C19H17FN6O2 and a molecular weight of 380.38 g/mol. Its IUPAC name is [2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone.

Molecular Properties

Compound Name[2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
PubChem CID127249072
Molecular FormulaC19H17FN6O2
Molecular Weight380.38 g/mol
Exact Mass380.14
IUPAC Name[2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
SMILESO=C(c1cnccn1)N1CCOC(c2ccc(Nc3ccc(F)cn3)cn2)C1
InChIInChI=1S/C19H17FN6O2/c20-13-1-4-18(24-9-13)25-14-2-3-15(23-10-14)17-12-26(7-8-28-17)19(27)16-11-21-5-6-22-16/h1-6,9-11,17H,7-8,12H2,(H,24,25)
InChIKeyAYNCOBLBZPHVJX-UHFFFAOYSA-N
XLogP2.36
TPSA93.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.38
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone with MolForge

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Launch Full Analysis

Related Compounds

[2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
CID 110271985
[(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone
CID 31414918
[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]-pyrazin-2-ylmethanone
CID 95845102
1-[2-[2-[(2R)-2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-2-oxoethoxy]ethyl]pyrrolidin-2-one
CID 125007066
[(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone
CID 95847596
(5-fluoro-3-methyl-1-benzofuran-2-yl)-[(2S)-2-[5-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone
CID 124967067
[(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
CID 125008999
[(2R)-2-(4,6-dimethylpyrimidin-2-yl)morpholin-4-yl]-pyrazin-2-ylmethanone
CID 124972759
(4-methoxy-1-methylindol-2-yl)-[(2S)-2-[5-(pyrazin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone
CID 125003326
(2,6-difluorophenyl)-[(2S)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 124986914
[(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 125022410
[(2S)-2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]-pyrazin-2-ylmethanone
CID 96996948

Frequently Asked Questions

What is the IUPAC name of [2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone?
The IUPAC name of [2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone (CID 127249072) is [2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone.
What is the SMILES notation for [2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone?
The canonical SMILES for [2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone is O=C(c1cnccn1)N1CCOC(c2ccc(Nc3ccc(F)cn3)cn2)C1.
What is the InChIKey of [2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone?
The InChIKey is AYNCOBLBZPHVJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN6O2/c20-13-1-4-18(24-9-13)25-14-2-3-15(23-10-14)17-12-26(7-8-28-17)19(27)16-11-21-5-6-22-16/h1-6,9-11,17H,7-8,12H2,(H,24,25).
What are the key properties of [2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone?
[2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone has a molecular weight of 380.38 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[5-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone is sourced from PubChem (CID 127249072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).