2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine

C14H18N4OS — CID 110115917

IUPAC2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine
SMILESCc1cc(C2CN(Cc3nccs3)CCO2)nc(C)n1
InChIInChI=1S/C14H18N4OS/c1-10-7-12(17-11(2)16-10)13-8-18(4-5-19-13)9-14-15-3-6-20-14/h3,6-7,13H,4-5,8-9H2,1-2H3
InChIKeyKTDNECUQKDXHHK-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.12
Rot. Bonds3

About 2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine

2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine (PubChem CID 110115917) has the molecular formula C14H18N4OS and a molecular weight of 290.39 g/mol. Its IUPAC name is 2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine.

Molecular Properties

Compound Name2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine
PubChem CID110115917
Molecular FormulaC14H18N4OS
Molecular Weight290.39 g/mol
Exact Mass290.12
IUPAC Name2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine
SMILESCc1cc(C2CN(Cc3nccs3)CCO2)nc(C)n1
InChIInChI=1S/C14H18N4OS/c1-10-7-12(17-11(2)16-10)13-8-18(4-5-19-13)9-14-15-3-6-20-14/h3,6-7,13H,4-5,8-9H2,1-2H3
InChIKeyKTDNECUQKDXHHK-UHFFFAOYSA-N
XLogP2.12
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2,6-dimethylpyrimidin-4-yl)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholine
CID 110115918
(2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(thiophen-3-ylmethyl)morpholine
CID 124953952
(2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine
CID 125024565
6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine
CID 125021683
2-(2,6-dimethylpyrimidin-4-yl)-4-[(2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]morpholine
CID 110115987
2-(2,6-dimethylpyrimidin-4-yl)-4-(quinolin-6-ylmethyl)morpholine
CID 110115969
4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,6-dimethylpyrimidin-4-yl)morpholine
CID 110115909
(2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine
CID 95156937
2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine
CID 110115953
2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 110113414
2-methyl-6-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 124991314
2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 110113363

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine?
The IUPAC name of 2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine (CID 110115917) is 2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine.
What is the SMILES notation for 2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine?
The canonical SMILES for 2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine is Cc1cc(C2CN(Cc3nccs3)CCO2)nc(C)n1.
What is the InChIKey of 2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine?
The InChIKey is KTDNECUQKDXHHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4OS/c1-10-7-12(17-11(2)16-10)13-8-18(4-5-19-13)9-14-15-3-6-20-14/h3,6-7,13H,4-5,8-9H2,1-2H3.
What are the key properties of 2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine?
2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine has a molecular weight of 290.39 g/mol, XLogP of 2.12, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine is sourced from PubChem (CID 110115917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).