5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile

C16H18N6O2 — CID 166208339

IUPAC5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile
SMILESN#Cc1ccc(N2CCN(c3cncc(OCCO)n3)CC2)cn1
InChIInChI=1S/C16H18N6O2/c17-9-13-1-2-14(10-19-13)21-3-5-22(6-4-21)15-11-18-12-16(20-15)24-8-7-23/h1-2,10-12,23H,3-8H2
InChIKeyWOYOHXUYFHXKQL-UHFFFAOYSA-N
MW326.36 g/mol
LogP0.44
Rot. Bonds5

About 5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile

5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile (PubChem CID 166208339) has the molecular formula C16H18N6O2 and a molecular weight of 326.36 g/mol. Its IUPAC name is 5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile.

Molecular Properties

Compound Name5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile
PubChem CID166208339
Molecular FormulaC16H18N6O2
Molecular Weight326.36 g/mol
Exact Mass326.15
IUPAC Name5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile
SMILESN#Cc1ccc(N2CCN(c3cncc(OCCO)n3)CC2)cn1
InChIInChI=1S/C16H18N6O2/c17-9-13-1-2-14(10-19-13)21-3-5-22(6-4-21)15-11-18-12-16(20-15)24-8-7-23/h1-2,10-12,23H,3-8H2
InChIKeyWOYOHXUYFHXKQL-UHFFFAOYSA-N
XLogP0.44
TPSA98.40 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

3-[6-[4-(4-methylphenyl)-1,4-diazepan-1-yl]pyrazin-2-yl]oxypropan-1-ol
CID 91650181
1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol
CID 133498606
5-[4-(4-aminophenyl)piperazin-1-yl]pyridine-2-carbonitrile
CID 115490476
5-morpholin-4-ylpyridine-2-carbonitrile
CID 43811106
5-(4-propan-2-ylpiperazin-1-yl)pyridine-2-carbonitrile
CID 79839573
2-[1-(6-cyano-3-pyridinyl)piperidin-4-yl]ethyl acetate
CID 101468380
2-[6-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]pyrazin-2-yl]oxyethanol
CID 91650166
5-(4-methylpiperidin-1-yl)pyridine-2-carbonitrile
CID 79839657
5-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)pyridine-2-carbonitrile
CID 155974846
5-[4-(pyridin-3-ylmethyl)piperazin-1-yl]pyridine-2-carbonitrile
CID 133369865
2-[6-[4-(2,6-difluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]pyrazin-2-yl]oxyethanol
CID 86817551
2-[1-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperidin-4-yl]triazole-4-carboxylic acid
CID 167908488

Frequently Asked Questions

What is the IUPAC name of 5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile?
The IUPAC name of 5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile (CID 166208339) is 5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile.
What is the SMILES notation for 5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile?
The canonical SMILES for 5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile is N#Cc1ccc(N2CCN(c3cncc(OCCO)n3)CC2)cn1.
What is the InChIKey of 5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile?
The InChIKey is WOYOHXUYFHXKQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N6O2/c17-9-13-1-2-14(10-19-13)21-3-5-22(6-4-21)15-11-18-12-16(20-15)24-8-7-23/h1-2,10-12,23H,3-8H2.
What are the key properties of 5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile?
5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile has a molecular weight of 326.36 g/mol, XLogP of 0.44, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile is sourced from PubChem (CID 166208339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).