6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine

C15H20N6O — CID 110265559

IUPAC6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine
SMILESCC(C)N1CCOC(c2cncc(Nc3ncccn3)n2)C1
InChIInChI=1S/C15H20N6O/c1-11(2)21-6-7-22-13(10-21)12-8-16-9-14(19-12)20-15-17-4-3-5-18-15/h3-5,8-9,11,13H,6-7,10H2,1-2H3,(H,17,18,19,20)
InChIKeyPHEAYWKSTLMQRR-UHFFFAOYSA-N
MW300.37 g/mol
LogP1.79
Rot. Bonds4

About 6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine

6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine (PubChem CID 110265559) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is 6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine.

Molecular Properties

Compound Name6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine
PubChem CID110265559
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC Name6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine
SMILESCC(C)N1CCOC(c2cncc(Nc3ncccn3)n2)C1
InChIInChI=1S/C15H20N6O/c1-11(2)21-6-7-22-13(10-21)12-8-16-9-14(19-12)20-15-17-4-3-5-18-15/h3-5,8-9,11,13H,6-7,10H2,1-2H3,(H,17,18,19,20)
InChIKeyPHEAYWKSTLMQRR-UHFFFAOYSA-N
XLogP1.79
TPSA76.06 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-[(2S)-4-[(2-methylphenyl)methyl]morpholin-2-yl]-N-pyrimidin-2-ylpyrazin-2-amine
CID 124948303
6-[4-[(2,6-dimethoxyphenyl)methyl]morpholin-2-yl]-N-pyrimidin-2-ylpyrazin-2-amine
CID 127251771
6-[4-[(2-chlorophenyl)methyl]morpholin-2-yl]-N-pyrimidin-2-ylpyrazin-2-amine
CID 127251749
N-pyrimidin-2-yl-6-[(2R)-4-(quinolin-5-ylmethyl)morpholin-2-yl]pyrazin-2-amine
CID 124996475
6-[(2R)-4-(2-chlorophenyl)sulfonylmorpholin-2-yl]-N-pyrimidin-2-ylpyrazin-2-amine
CID 124996771
N-pyrimidin-2-yl-6-[(2S)-4-(quinolin-5-ylmethyl)morpholin-2-yl]pyrazin-2-amine
CID 124996474
6-[4-[(2-methoxy-4-methylphenyl)methyl]morpholin-2-yl]-N-pyrimidin-2-ylpyrazin-2-amine
CID 127251780
5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine
CID 110256171
2-methyl-6-(1-propan-2-ylpyrrolidin-3-yl)-N-pyrimidin-2-ylpyrimidin-4-amine
CID 110269647
4-propan-2-yl-2-pyridin-4-ylmorpholine
CID 176665996
N-ethyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine
CID 79663349
4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-amine
CID 114207025

Frequently Asked Questions

What is the IUPAC name of 6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine?
The IUPAC name of 6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine (CID 110265559) is 6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine.
What is the SMILES notation for 6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine?
The canonical SMILES for 6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine is CC(C)N1CCOC(c2cncc(Nc3ncccn3)n2)C1.
What is the InChIKey of 6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine?
The InChIKey is PHEAYWKSTLMQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O/c1-11(2)21-6-7-22-13(10-21)12-8-16-9-14(19-12)20-15-17-4-3-5-18-15/h3-5,8-9,11,13H,6-7,10H2,1-2H3,(H,17,18,19,20).
What are the key properties of 6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine?
6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine has a molecular weight of 300.37 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine is sourced from PubChem (CID 110265559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).