[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol

C11H17N3O — CID 61225123

IUPAC[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol
SMILESCc1cc(N2CCC(CO)CC2)ncn1
InChIInChI=1S/C11H17N3O/c1-9-6-11(13-8-12-9)14-4-2-10(7-15)3-5-14/h6,8,10,15H,2-5,7H2,1H3
InChIKeyWKUFZUUUCJZZHV-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.99
Rot. Bonds2

About [1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol

[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol (PubChem CID 61225123) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol
PubChem CID61225123
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol
SMILESCc1cc(N2CCC(CO)CC2)ncn1
InChIInChI=1S/C11H17N3O/c1-9-6-11(13-8-12-9)14-4-2-10(7-15)3-5-14/h6,8,10,15H,2-5,7H2,1H3
InChIKeyWKUFZUUUCJZZHV-UHFFFAOYSA-N
XLogP0.99
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[6-(methylamino)pyrimidin-4-yl]piperidin-4-yl]methanol
CID 80755881
3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]propanoic acid
CID 62218201
4-(4-chloropiperidin-1-yl)-6-methylpyrimidine
CID 63388301
[1-[6-(cyclobutylamino)pyrimidin-4-yl]piperidin-4-yl]methanol
CID 115265154
2-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1-morpholin-4-ylethanone
CID 172899457
6-methyl-2-[[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methyl]pyridazin-3-one
CID 126863975
N-methyl-N-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 133305493
[1-[6-(oxolan-3-yl)pyrimidin-4-yl]piperidin-4-yl]methanol
CID 119064003
4-[[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methoxy]pyridine-2-carboxamide
CID 166602502
4-[3-[(4-chlorophenyl)methyl]pyrrolidin-1-yl]-6-methylpyrimidine
CID 166612775
2-[[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methyl]-1H-benzimidazole
CID 125423881
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]ethanone
CID 171994054

Frequently Asked Questions

What is the IUPAC name of [1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol?
The IUPAC name of [1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol (CID 61225123) is [1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol is Cc1cc(N2CCC(CO)CC2)ncn1.
What is the InChIKey of [1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol?
The InChIKey is WKUFZUUUCJZZHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9-6-11(13-8-12-9)14-4-2-10(7-15)3-5-14/h6,8,10,15H,2-5,7H2,1H3.
What are the key properties of [1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol?
[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol has a molecular weight of 207.28 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol is sourced from PubChem (CID 61225123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).