[6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol

C12H19N3O — CID 66467743

IUPAC[6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol
SMILESCN(c1cncc(CO)n1)C1CCCCC1
InChIInChI=1S/C12H19N3O/c1-15(11-5-3-2-4-6-11)12-8-13-7-10(9-16)14-12/h7-8,11,16H,2-6,9H2,1H3
InChIKeyXUNJNSCYCRBSSB-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.74
Rot. Bonds3

About [6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol

[6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol (PubChem CID 66467743) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol
PubChem CID66467743
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol
SMILESCN(c1cncc(CO)n1)C1CCCCC1
InChIInChI=1S/C12H19N3O/c1-15(11-5-3-2-4-6-11)12-8-13-7-10(9-16)14-12/h7-8,11,16H,2-6,9H2,1H3
InChIKeyXUNJNSCYCRBSSB-UHFFFAOYSA-N
XLogP1.74
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol?
The IUPAC name of [6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol (CID 66467743) is [6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol.
What is the SMILES notation for [6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol?
The canonical SMILES for [6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol is CN(c1cncc(CO)n1)C1CCCCC1.
What is the InChIKey of [6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol?
The InChIKey is XUNJNSCYCRBSSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-15(11-5-3-2-4-6-11)12-8-13-7-10(9-16)14-12/h7-8,11,16H,2-6,9H2,1H3.
What are the key properties of [6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol?
[6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol has a molecular weight of 221.30 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol is sourced from PubChem (CID 66467743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).