[4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol

C10H15N3O2S — CID 106973462

IUPAC[4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol
SMILESCSc1cc(N2CCOC(CO)C2)ncn1
InChIInChI=1S/C10H15N3O2S/c1-16-10-4-9(11-7-12-10)13-2-3-15-8(5-13)6-14/h4,7-8,14H,2-3,5-6H2,1H3
InChIKeyFSMVMKGLQIRQEJ-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.40
Rot. Bonds3

About [4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol

[4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol (PubChem CID 106973462) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is [4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol
PubChem CID106973462
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name[4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol
SMILESCSc1cc(N2CCOC(CO)C2)ncn1
InChIInChI=1S/C10H15N3O2S/c1-16-10-4-9(11-7-12-10)13-2-3-15-8(5-13)6-14/h4,7-8,14H,2-3,5-6H2,1H3
InChIKeyFSMVMKGLQIRQEJ-UHFFFAOYSA-N
XLogP0.40
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol
CID 81205057
[4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol
CID 106504669
[4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol
CID 81217236
[4-(5-bromopyrazin-2-yl)morpholin-2-yl]methanol
CID 130540472
N-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine
CID 106973300
4-bromo-6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxylic acid
CID 167856739
[4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 81218623
[4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol
CID 115750247
(3R)-1-(6-methylsulfanylpyrimidin-4-yl)piperidin-3-amine
CID 106973343
4-(4-chloro-3-methylpiperidin-1-yl)-6-methylsulfanylpyrimidine
CID 106973827
[(2S)-4-(6-iodo-2-methylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 126485957
4-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine
CID 106973347

Frequently Asked Questions

What is the IUPAC name of [4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol?
The IUPAC name of [4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol (CID 106973462) is [4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol is CSc1cc(N2CCOC(CO)C2)ncn1.
What is the InChIKey of [4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol?
The InChIKey is FSMVMKGLQIRQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-16-10-4-9(11-7-12-10)13-2-3-15-8(5-13)6-14/h4,7-8,14H,2-3,5-6H2,1H3.
What are the key properties of [4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol?
[4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol has a molecular weight of 241.32 g/mol, XLogP of 0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 106973462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).