[1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol

C11H17N3O — CID 115774262

IUPAC[1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol
SMILESCc1cc(C)nc(NC2(CO)CCC2)n1
InChIInChI=1S/C11H17N3O/c1-8-6-9(2)13-10(12-8)14-11(7-15)4-3-5-11/h6,15H,3-5,7H2,1-2H3,(H,12,13,14)
InChIKeyZUTXNZDIVLPTDU-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.42
Rot. Bonds3

About [1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol

[1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol (PubChem CID 115774262) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol.

Molecular Properties

Compound Name[1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol
PubChem CID115774262
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol
SMILESCc1cc(C)nc(NC2(CO)CCC2)n1
InChIInChI=1S/C11H17N3O/c1-8-6-9(2)13-10(12-8)14-11(7-15)4-3-5-11/h6,15H,3-5,7H2,1-2H3,(H,12,13,14)
InChIKeyZUTXNZDIVLPTDU-UHFFFAOYSA-N
XLogP1.42
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[(2,6-dimethylpyrimidin-4-yl)amino]cyclobutyl]methanol
CID 115899064
[1-[(5,6-dimethyl-1,2,4-triazin-3-yl)amino]cyclobutyl]methanol
CID 114448760
[1-[(4-methoxy-6-methylpyrimidin-2-yl)amino]-3-methylcyclohexyl]methanol
CID 112637527
[4-[(4-ethoxy-6-methylpyrimidin-2-yl)amino]oxan-4-yl]methanol
CID 106300257
[4-methyl-1-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)amino]cyclohexyl]methanol
CID 115974963
[1-[(5-iodopyrimidin-2-yl)amino]cyclobutyl]methanol
CID 104844168
[1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol
CID 80832271
[1-[(5-bromo-4-methyl-2-pyridinyl)amino]cyclobutyl]methanol
CID 115899096
4,6-dimethyl-N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine
CID 103736984
[4-[(2,6-dimethylpyrimidin-4-yl)amino]oxan-4-yl]methanol
CID 114170393
[1-[(5-iodopyrimidin-2-yl)amino]cyclohexyl]methanol
CID 116648405
[1-[(5-aminopyrimidin-2-yl)amino]cyclohexyl]methanol
CID 62552151

Frequently Asked Questions

What is the IUPAC name of [1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol?
The IUPAC name of [1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol (CID 115774262) is [1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol.
What is the SMILES notation for [1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol?
The canonical SMILES for [1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol is Cc1cc(C)nc(NC2(CO)CCC2)n1.
What is the InChIKey of [1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol?
The InChIKey is ZUTXNZDIVLPTDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-6-9(2)13-10(12-8)14-11(7-15)4-3-5-11/h6,15H,3-5,7H2,1-2H3,(H,12,13,14).
What are the key properties of [1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol?
[1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol has a molecular weight of 207.28 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol is sourced from PubChem (CID 115774262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).