1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-ol

C10H14ClN3O — CID 103054140

IUPAC1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-ol
SMILESOC1CCCN(Cc2cnc(Cl)cn2)C1
InChIInChI=1S/C10H14ClN3O/c11-10-5-12-8(4-13-10)6-14-3-1-2-9(15)7-14/h4-5,9,15H,1-3,6-7H2
InChIKeyHFCWTIBBPYOOEP-UHFFFAOYSA-N
MW227.69 g/mol
LogP1.09
Rot. Bonds2

About 1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-ol

1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-ol (PubChem CID 103054140) has the molecular formula C10H14ClN3O and a molecular weight of 227.69 g/mol. Its IUPAC name is 1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-ol.

Molecular Properties

Compound Name1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-ol
PubChem CID103054140
Molecular FormulaC10H14ClN3O
Molecular Weight227.69 g/mol
Exact Mass227.08
IUPAC Name1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-ol
SMILESOC1CCCN(Cc2cnc(Cl)cn2)C1
InChIInChI=1S/C10H14ClN3O/c11-10-5-12-8(4-13-10)6-14-3-1-2-9(15)7-14/h4-5,9,15H,1-3,6-7H2
InChIKeyHFCWTIBBPYOOEP-UHFFFAOYSA-N
XLogP1.09
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 ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl (3S)-1-[(5-chloropyrazin-2-yl)methyl]piperidine-3-carboxylate
CID 103055325
2-chloro-5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazine
CID 103054391
1-[(2,6-dichloro-4-pyridinyl)methyl]piperidin-3-ol
CID 110904761
1-[(3-chloropyrazin-2-yl)methyl]piperidin-3-ol
CID 71649793
1-[(5-chloro-1-methylimidazol-2-yl)methyl]piperidin-3-ol
CID 60690023
2-chloro-5-[[(3R)-3-methylpiperazin-1-yl]methyl]pyrazine
CID 103055291
4-[(5-chloropyrazin-2-yl)methyl]-1,4-oxazepane
CID 103054257
2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]pyrazine
CID 103054128
1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol
CID 62207915
(3R)-1-[(7-chloroquinolin-8-yl)methyl]piperidin-3-ol
CID 94382578
2-chloro-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrazine
CID 103054322
2-chloro-5-[(3-ethyl-4-methylpiperazin-1-yl)methyl]pyrazine
CID 103054287

Frequently Asked Questions

What is the IUPAC name of 1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-ol?
The IUPAC name of 1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-ol (CID 103054140) is 1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-ol.
What is the SMILES notation for 1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-ol?
The canonical SMILES for 1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-ol is OC1CCCN(Cc2cnc(Cl)cn2)C1.
What is the InChIKey of 1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-ol?
The InChIKey is HFCWTIBBPYOOEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O/c11-10-5-12-8(4-13-10)6-14-3-1-2-9(15)7-14/h4-5,9,15H,1-3,6-7H2.
What are the key properties of 1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-ol?
1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-ol has a molecular weight of 227.69 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-ol is sourced from PubChem (CID 103054140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).