3-(4-methylpyrimidin-2-yl)-4-pyrazin-2-ylmorpholine

C13H15N5O — CID 110270701

IUPAC3-(4-methylpyrimidin-2-yl)-4-pyrazin-2-ylmorpholine
SMILESCc1ccnc(C2COCCN2c2cnccn2)n1
InChIInChI=1S/C13H15N5O/c1-10-2-3-16-13(17-10)11-9-19-7-6-18(11)12-8-14-4-5-15-12/h2-5,8,11H,6-7,9H2,1H3
InChIKeySRUQLCVEXTYQFT-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.15
Rot. Bonds2

About 3-(4-methylpyrimidin-2-yl)-4-pyrazin-2-ylmorpholine

3-(4-methylpyrimidin-2-yl)-4-pyrazin-2-ylmorpholine (PubChem CID 110270701) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 3-(4-methylpyrimidin-2-yl)-4-pyrazin-2-ylmorpholine.

Molecular Properties

Compound Name3-(4-methylpyrimidin-2-yl)-4-pyrazin-2-ylmorpholine
PubChem CID110270701
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name3-(4-methylpyrimidin-2-yl)-4-pyrazin-2-ylmorpholine
SMILESCc1ccnc(C2COCCN2c2cnccn2)n1
InChIInChI=1S/C13H15N5O/c1-10-2-3-16-13(17-10)11-9-19-7-6-18(11)12-8-14-4-5-15-12/h2-5,8,11H,6-7,9H2,1H3
InChIKeySRUQLCVEXTYQFT-UHFFFAOYSA-N
XLogP1.15
TPSA64.03 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-{4-[4-(4-Methyl-pyrimidin-2-yl)-piperazin-1-yl]-pyrimidin-2-yl}-ethanol
CID 11055689
1-{4-[4-(2,6-Dimethyl-pyrimidin-4-yl)-piperazin-1-yl]-pyrimidin-2-yl}-ethanol
CID 11056129
{4-[4-(4,6-Dimethyl-pyrimidin-2-yl)-piperazin-1-yl]-pyrimidin-2-yl}-methanol
CID 11120125
{4-[4-(2,6-Dimethyl-pyrimidin-4-yl)-piperazin-1-yl]-pyrimidin-2-yl}-methanol
CID 11130365
4-[Cyclopentyl(pyrimidin-4-ylmethyl)amino]-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
CID 155562235
4-[4-Methyl-6-(4-methyl-1-piperazinyl)-2-pyrimidinyl]morpholine
CID 647957
US10392376, Example 122
CID 137417696
N,N,6-trimethyl-2-[4-[(1-methylimidazol-2-yl)methyl]morpholin-3-yl]pyrimidin-4-amine
CID 110113842
2-[3-[4-Methyl-6-(pyrazin-2-ylamino)pyrimidin-2-yl]piperidin-1-yl]ethanol
CID 110255483
4-Methyl-3-(4-methylpyrimidin-2-yl)morpholine
CID 110269460
2-[(1,4-Dimethylpiperazin-2-yl)methoxy]-4-(trifluoromethyl)pyrimidine
CID 172437603
4-[7-(Trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine
CID 134848884

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylpyrimidin-2-yl)-4-pyrazin-2-ylmorpholine?
The IUPAC name of 3-(4-methylpyrimidin-2-yl)-4-pyrazin-2-ylmorpholine (CID 110270701) is 3-(4-methylpyrimidin-2-yl)-4-pyrazin-2-ylmorpholine.
What is the SMILES notation for 3-(4-methylpyrimidin-2-yl)-4-pyrazin-2-ylmorpholine?
The canonical SMILES for 3-(4-methylpyrimidin-2-yl)-4-pyrazin-2-ylmorpholine is Cc1ccnc(C2COCCN2c2cnccn2)n1.
What is the InChIKey of 3-(4-methylpyrimidin-2-yl)-4-pyrazin-2-ylmorpholine?
The InChIKey is SRUQLCVEXTYQFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-10-2-3-16-13(17-10)11-9-19-7-6-18(11)12-8-14-4-5-15-12/h2-5,8,11H,6-7,9H2,1H3.
What are the key properties of 3-(4-methylpyrimidin-2-yl)-4-pyrazin-2-ylmorpholine?
3-(4-methylpyrimidin-2-yl)-4-pyrazin-2-ylmorpholine has a molecular weight of 257.30 g/mol, XLogP of 1.15, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpyrimidin-2-yl)-4-pyrazin-2-ylmorpholine is sourced from PubChem (CID 110270701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).