2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine

C13H16N4OS — CID 122154680

IUPAC2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
SMILESCC1CN(c2ncnc3scnc23)CC(C2CC2)O1
InChIInChI=1S/C13H16N4OS/c1-8-4-17(5-10(18-8)9-2-3-9)12-11-13(15-6-14-12)19-7-16-11/h6-10H,2-5H2,1H3
InChIKeyULRULRPMLKFTRU-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.09
Rot. Bonds2

About 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine

2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine (PubChem CID 122154680) has the molecular formula C13H16N4OS and a molecular weight of 276.36 g/mol. Its IUPAC name is 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine.

Molecular Properties

Compound Name2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
PubChem CID122154680
Molecular FormulaC13H16N4OS
Molecular Weight276.36 g/mol
Exact Mass276.10
IUPAC Name2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
SMILESCC1CN(c2ncnc3scnc23)CC(C2CC2)O1
InChIInChI=1S/C13H16N4OS/c1-8-4-17(5-10(18-8)9-2-3-9)12-11-13(15-6-14-12)19-7-16-11/h6-10H,2-5H2,1H3
InChIKeyULRULRPMLKFTRU-UHFFFAOYSA-N
XLogP2.09
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-cyclopropyl-6-methyl-4-(6-methylpyrimidin-4-yl)morpholine
CID 154779371
7-[4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)-1,4-diazepan-1-yl]-[1,3]thiazolo[5,4-d]pyrimidine
CID 166243412
(2S,6R)-2,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
CID 6923426
2-(methoxymethyl)-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
CID 122154681
2,6-dimethyl-4-thieno[3,2-d]pyrimidin-4-ylmorpholine
CID 2807675
2,6-dimethyl-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)morpholine
CID 3937786
2-[(2S,6S)-2-cyclopropyl-6-methylmorpholin-4-yl]-1,3-thiazole-4-carboxamide
CID 125143689
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethylpyrimidin-4-amine
CID 104961748
[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine
CID 104961881
6-(2,6-dimethylmorpholin-4-yl)-7,9-dimethylpurin-8-one
CID 163347986
(2S,6S)-2,6-dimethyl-4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)morpholine
CID 7197181
2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine
CID 122154703

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine?
The IUPAC name of 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine (CID 122154680) is 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine.
What is the SMILES notation for 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine?
The canonical SMILES for 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine is CC1CN(c2ncnc3scnc23)CC(C2CC2)O1.
What is the InChIKey of 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine?
The InChIKey is ULRULRPMLKFTRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4OS/c1-8-4-17(5-10(18-8)9-2-3-9)12-11-13(15-6-14-12)19-7-16-11/h6-10H,2-5H2,1H3.
What are the key properties of 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine?
2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine has a molecular weight of 276.36 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine is sourced from PubChem (CID 122154680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).