[6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanol

C14H17N5O — CID 62253382

IUPAC[6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanol
SMILESOCc1cccc(N2CCN(c3ncccn3)CC2)n1
InChIInChI=1S/C14H17N5O/c20-11-12-3-1-4-13(17-12)18-7-9-19(10-8-18)14-15-5-2-6-16-14/h1-6,20H,7-11H2
InChIKeyRDCVVYMAQQYDKH-UHFFFAOYSA-N
MW271.32 g/mol
LogP0.69
Rot. Bonds3

About [6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanol

[6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanol (PubChem CID 62253382) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is [6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanol
PubChem CID62253382
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name[6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanol
SMILESOCc1cccc(N2CCN(c3ncccn3)CC2)n1
InChIInChI=1S/C14H17N5O/c20-11-12-3-1-4-13(17-12)18-7-9-19(10-8-18)14-15-5-2-6-16-14/h1-6,20H,7-11H2
InChIKeyRDCVVYMAQQYDKH-UHFFFAOYSA-N
XLogP0.69
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanamine
CID 62300156
[6-(azocan-1-yl)-2-pyridinyl]methanol
CID 62253750
[6-(4-phenylpiperazin-1-yl)-2-pyridinyl]methanol
CID 62254100
[4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-2-yl]methanol
CID 10869424
[6-[4-(2-chlorophenyl)piperazin-1-yl]-2-pyridinyl]methanol
CID 62254104
2-[4-(6-fluoro-2-pyridinyl)piperazin-1-yl]pyrimidine
CID 61229554
[6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-pyridinyl]methanol
CID 62254620
[6-(4-ethyl-4-methylpiperidin-1-yl)-2-pyridinyl]methanol
CID 55164688
[2-[4-(3-fluoro-2-pyridinyl)piperazin-1-yl]pyrimidin-4-yl]methanol
CID 136531931
[2-(azepan-1-yl)pyrimidin-4-yl]methanol
CID 62749376
1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-2-yl]azepane
CID 112898909
2-[1-[6-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]ethanol
CID 107228577

Frequently Asked Questions

What is the IUPAC name of [6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanol?
The IUPAC name of [6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanol (CID 62253382) is [6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanol?
The canonical SMILES for [6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanol is OCc1cccc(N2CCN(c3ncccn3)CC2)n1.
What is the InChIKey of [6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanol?
The InChIKey is RDCVVYMAQQYDKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c20-11-12-3-1-4-13(17-12)18-7-9-19(10-8-18)14-15-5-2-6-16-14/h1-6,20H,7-11H2.
What are the key properties of [6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanol?
[6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanol has a molecular weight of 271.32 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanol is sourced from PubChem (CID 62253382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).