3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol

C10H18N4OS — CID 83180615

IUPAC3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol
SMILESCNc1cc(NC(C)CCO)nc(SC)n1
InChIInChI=1S/C10H18N4OS/c1-7(4-5-15)12-9-6-8(11-2)13-10(14-9)16-3/h6-7,15H,4-5H2,1-3H3,(H2,11,12,13,14)
InChIKeyFKSBTXPVECMUSK-UHFFFAOYSA-N
MW242.35 g/mol
LogP1.42
Rot. Bonds6

About 3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol

3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol (PubChem CID 83180615) has the molecular formula C10H18N4OS and a molecular weight of 242.35 g/mol. Its IUPAC name is 3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol.

Molecular Properties

Compound Name3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol
PubChem CID83180615
Molecular FormulaC10H18N4OS
Molecular Weight242.35 g/mol
Exact Mass242.12
IUPAC Name3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol
SMILESCNc1cc(NC(C)CCO)nc(SC)n1
InChIInChI=1S/C10H18N4OS/c1-7(4-5-15)12-9-6-8(11-2)13-10(14-9)16-3/h6-7,15H,4-5H2,1-3H3,(H2,11,12,13,14)
InChIKeyFKSBTXPVECMUSK-UHFFFAOYSA-N
XLogP1.42
TPSA70.07 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol with MolForge

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Related Compounds

6-N-methyl-4-N-(6-methylheptan-2-yl)-2-methylsulfanylpyrimidine-4,6-diamine
CID 80800383
4-N-(4-methoxybutan-2-yl)-6-N-methyl-2-methylsulfanylpyrimidine-4,6-diamine
CID 80844529
4-methoxy-3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol
CID 114152250
3-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]butan-1-ol
CID 83180465
2-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol
CID 80780450
4-[[2-methylsulfanyl-6-(propylamino)pyrimidin-4-yl]amino]pentan-1-ol
CID 80852755
2-[(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]propan-1-ol
CID 80907395
6-N-methyl-2-methylsulfanyl-4-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidine-4,6-diamine
CID 80809780
4-N-(6-methylheptan-2-yl)-2-methylsulfanylpyrimidine-4,6-diamine
CID 80801282
2-[[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]propan-1-ol
CID 80780227
4-[(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-3-methylbutan-1-ol
CID 80921541
3-methyl-3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]pentan-1-ol
CID 106179091

Frequently Asked Questions

What is the IUPAC name of 3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol?
The IUPAC name of 3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol (CID 83180615) is 3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol.
What is the SMILES notation for 3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol?
The canonical SMILES for 3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol is CNc1cc(NC(C)CCO)nc(SC)n1.
What is the InChIKey of 3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol?
The InChIKey is FKSBTXPVECMUSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4OS/c1-7(4-5-15)12-9-6-8(11-2)13-10(14-9)16-3/h6-7,15H,4-5H2,1-3H3,(H2,11,12,13,14).
What are the key properties of 3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol?
3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol has a molecular weight of 242.35 g/mol, XLogP of 1.42, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol is sourced from PubChem (CID 83180615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).