(1-methylimidazol-2-yl)-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanol

C15H21N5O — CID 133384388

IUPAC(1-methylimidazol-2-yl)-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanol
SMILESCc1cc(N2CCCC(C(O)c3nccn3C)C2)ncn1
InChIInChI=1S/C15H21N5O/c1-11-8-13(18-10-17-11)20-6-3-4-12(9-20)14(21)15-16-5-7-19(15)2/h5,7-8,10,12,14,21H,3-4,6,9H2,1-2H3
InChIKeyYKHWWJXMUYUKHE-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.47
Rot. Bonds3

About (1-methylimidazol-2-yl)-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanol

(1-methylimidazol-2-yl)-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanol (PubChem CID 133384388) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is (1-methylimidazol-2-yl)-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name(1-methylimidazol-2-yl)-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanol
PubChem CID133384388
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name(1-methylimidazol-2-yl)-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanol
SMILESCc1cc(N2CCCC(C(O)c3nccn3C)C2)ncn1
InChIInChI=1S/C15H21N5O/c1-11-8-13(18-10-17-11)20-6-3-4-12(9-20)14(21)15-16-5-7-19(15)2/h5,7-8,10,12,14,21H,3-4,6,9H2,1-2H3
InChIKeyYKHWWJXMUYUKHE-UHFFFAOYSA-N
XLogP1.47
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(1-methylimidazol-2-yl)-(1-pyridin-2-ylpiperidin-3-yl)methanol
CID 133384569
(1-methylimidazol-2-yl)-[1-(4-methyl-5-nitro-2-pyridinyl)piperidin-3-yl]methanol
CID 133384407
[1-(2,6-ditert-butylpyrimidin-4-yl)piperidin-3-yl]-(1-methylimidazol-2-yl)methanol
CID 133384520
[1-(1-chloroisoquinolin-3-yl)piperidin-3-yl]-(1-methylimidazol-2-yl)methanol
CID 133384424
[1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-3-yl]-(1-methylimidazol-2-yl)methanol
CID 133384643
[1-[6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]piperidin-4-yl]-(1-methylimidazol-2-yl)methanol
CID 133395858
(1-methylimidazol-2-yl)-[1-(5-methylquinazolin-4-yl)piperidin-3-yl]methanol
CID 133384624
[1-(6-bromoquinolin-2-yl)piperidin-3-yl]-(1-methylimidazol-2-yl)methanol
CID 133384397
[1-[4-(azepan-1-yl)-6-methoxy-1,3,5-triazin-2-yl]piperidin-3-yl]-(1-methylimidazol-2-yl)methanol
CID 133384627
(S)-[(3S)-1-(7-methyl-1,3-benzothiazol-2-yl)piperidin-3-yl]-(1-methylimidazol-2-yl)methanol
CID 124739600
(1-methylimidazol-2-yl)-[1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol
CID 133384632
N-methyl-1-(6-methylpyrimidin-4-yl)piperidin-3-amine
CID 62545669

Frequently Asked Questions

What is the IUPAC name of (1-methylimidazol-2-yl)-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanol?
The IUPAC name of (1-methylimidazol-2-yl)-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanol (CID 133384388) is (1-methylimidazol-2-yl)-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanol.
What is the SMILES notation for (1-methylimidazol-2-yl)-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanol?
The canonical SMILES for (1-methylimidazol-2-yl)-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanol is Cc1cc(N2CCCC(C(O)c3nccn3C)C2)ncn1.
What is the InChIKey of (1-methylimidazol-2-yl)-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanol?
The InChIKey is YKHWWJXMUYUKHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-11-8-13(18-10-17-11)20-6-3-4-12(9-20)14(21)15-16-5-7-19(15)2/h5,7-8,10,12,14,21H,3-4,6,9H2,1-2H3.
What are the key properties of (1-methylimidazol-2-yl)-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanol?
(1-methylimidazol-2-yl)-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanol has a molecular weight of 287.37 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylimidazol-2-yl)-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanol is sourced from PubChem (CID 133384388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).