N-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine

C13H15N5O — CID 124999103

IUPACN-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine
SMILESc1cc(Nc2cnccn2)nc([C@@H]2CNCCO2)c1
InChIInChI=1S/C13H15N5O/c1-2-10(11-8-15-6-7-19-11)17-12(3-1)18-13-9-14-4-5-16-13/h1-5,9,11,15H,6-8H2,(H,16,17,18)/t11-/m0/s1
InChIKeyRMQJFGQJQMDWMX-NSHDSACASA-N
MW257.30 g/mol
LogP1.28
Rot. Bonds3

About N-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine

N-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine (PubChem CID 124999103) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is N-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine
PubChem CID124999103
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC NameN-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine
SMILESc1cc(Nc2cnccn2)nc([C@@H]2CNCCO2)c1
InChIInChI=1S/C13H15N5O/c1-2-10(11-8-15-6-7-19-11)17-12(3-1)18-13-9-14-4-5-16-13/h1-5,9,11,15H,6-8H2,(H,16,17,18)/t11-/m0/s1
InChIKeyRMQJFGQJQMDWMX-NSHDSACASA-N
XLogP1.28
TPSA71.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine
CID 110093236
2-pyridin-2-ylmorpholine
CID 19353403
N-[6-[(2R)-4-(2-chlorophenyl)sulfonylmorpholin-2-yl]-2-pyridinyl]pyrazin-2-amine
CID 124974476
2-(2-methylpyrimidin-4-yl)morpholine
CID 66509815
N-[6-[4-[(2-chlorophenyl)methylsulfonyl]morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine
CID 110093032
N-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine
CID 175332623
2-methyl-2-(3-methylphenoxy)-1-[2-[6-(pyrazin-2-ylamino)-2-pyridinyl]morpholin-4-yl]propan-1-one
CID 110093026
(2R)-2-pyrimidin-4-ylmorpholine
CID 92615197
2-hydroxy-1-[4-[6-(pyrazin-2-ylamino)-2-pyridinyl]piperidin-1-yl]ethanone
CID 110093931
5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine
CID 124969984
N-[6-(1-cyclohexylpiperidin-4-yl)-2-pyridinyl]pyrazin-2-amine
CID 110093750
3-(1,3-benzothiazol-2-yl)-1-[(2S)-2-[6-(pyrazin-2-ylamino)-2-pyridinyl]morpholin-4-yl]propan-1-one
CID 124965421

Frequently Asked Questions

What is the IUPAC name of N-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine?
The IUPAC name of N-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine (CID 124999103) is N-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine.
What is the SMILES notation for N-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine?
The canonical SMILES for N-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine is c1cc(Nc2cnccn2)nc([C@@H]2CNCCO2)c1.
What is the InChIKey of N-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine?
The InChIKey is RMQJFGQJQMDWMX-NSHDSACASA-N. The full InChI is InChI=1S/C13H15N5O/c1-2-10(11-8-15-6-7-19-11)17-12(3-1)18-13-9-14-4-5-16-13/h1-5,9,11,15H,6-8H2,(H,16,17,18)/t11-/m0/s1.
What are the key properties of N-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine?
N-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine has a molecular weight of 257.30 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine is sourced from PubChem (CID 124999103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).