[1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol

C10H14ClN3O — CID 22309478

IUPAC[1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol
SMILESOCC1CCCN(c2cc(Cl)ncn2)C1
InChIInChI=1S/C10H14ClN3O/c11-9-4-10(13-7-12-9)14-3-1-2-8(5-14)6-15/h4,7-8,15H,1-3,5-6H2
InChIKeyCLJDKIXEIMTDNB-UHFFFAOYSA-N
MW227.69 g/mol
LogP1.34
Rot. Bonds2

About [1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol

[1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol (PubChem CID 22309478) has the molecular formula C10H14ClN3O and a molecular weight of 227.69 g/mol. Its IUPAC name is [1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol
PubChem CID22309478
Molecular FormulaC10H14ClN3O
Molecular Weight227.69 g/mol
Exact Mass227.08
IUPAC Name[1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol
SMILESOCC1CCCN(c2cc(Cl)ncn2)C1
InChIInChI=1S/C10H14ClN3O/c11-9-4-10(13-7-12-9)14-3-1-2-8(5-14)6-15/h4,7-8,15H,1-3,5-6H2
InChIKeyCLJDKIXEIMTDNB-UHFFFAOYSA-N
XLogP1.34
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol?
The IUPAC name of [1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol (CID 22309478) is [1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol is OCC1CCCN(c2cc(Cl)ncn2)C1.
What is the InChIKey of [1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol?
The InChIKey is CLJDKIXEIMTDNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O/c11-9-4-10(13-7-12-9)14-3-1-2-8(5-14)6-15/h4,7-8,15H,1-3,5-6H2.
What are the key properties of [1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol?
[1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol has a molecular weight of 227.69 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol is sourced from PubChem (CID 22309478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).