2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol

C12H19N3O — CID 114475697

IUPAC2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol
SMILESCc1ncc(NC2CCCCC2O)nc1C
InChIInChI=1S/C12H19N3O/c1-8-9(2)14-12(7-13-8)15-10-5-3-4-6-11(10)16/h7,10-11,16H,3-6H2,1-2H3,(H,14,15)
InChIKeyUIQPXXXJTVFQNG-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.81
Rot. Bonds2

About 2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol

2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol (PubChem CID 114475697) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol
PubChem CID114475697
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol
SMILESCc1ncc(NC2CCCCC2O)nc1C
InChIInChI=1S/C12H19N3O/c1-8-9(2)14-12(7-13-8)15-10-5-3-4-6-11(10)16/h7,10-11,16H,3-6H2,1-2H3,(H,14,15)
InChIKeyUIQPXXXJTVFQNG-UHFFFAOYSA-N
XLogP1.81
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(chloromethyl)cyclopentyl]-5,6-dimethylpyrazin-2-amine
CID 106365406
6-[(2-hydroxycyclohexyl)amino]-2-methylpyridine-3-carbonitrile
CID 136544292
2-(pyrazin-2-ylamino)cyclohexan-1-ol
CID 62361109
trans-(1S,2S)-2-[(5-bromo-2-pyridinyl)amino]cyclohexan-1-ol
CID 119031585
cis-(1R,2S)-2-[(6-methoxyquinoxalin-2-yl)amino]cyclopentan-1-ol
CID 54029297
methyl 6-[(2-hydroxycycloheptyl)amino]pyrazine-2-carboxylate
CID 113394825
2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 66326095
2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol
CID 127002045
2-[(2-hydroxycycloheptyl)amino]-6-methylpyridine-4-carbonitrile
CID 114769770
2-[[2-amino-6-(methylamino)pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 80826322
4-[[(5,6-dimethylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol
CID 106130416
N-(2-cyclohexylethyl)-5,6-dimethylpyrazin-2-amine
CID 114475372

Frequently Asked Questions

What is the IUPAC name of 2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol?
The IUPAC name of 2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol (CID 114475697) is 2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol is Cc1ncc(NC2CCCCC2O)nc1C.
What is the InChIKey of 2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol?
The InChIKey is UIQPXXXJTVFQNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-8-9(2)14-12(7-13-8)15-10-5-3-4-6-11(10)16/h7,10-11,16H,3-6H2,1-2H3,(H,14,15).
What are the key properties of 2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol?
2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol has a molecular weight of 221.30 g/mol, XLogP of 1.81, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 114475697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).