4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol

C11H19N5O — CID 106138813

IUPAC4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol
SMILESNNc1cncc(NCC2CCC(O)CC2)n1
InChIInChI=1S/C11H19N5O/c12-16-11-7-13-6-10(15-11)14-5-8-1-3-9(17)4-2-8/h6-9,17H,1-5,12H2,(H2,14,15,16)
InChIKeyXNSQQBQUFHSGQD-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.73
Rot. Bonds4

About 4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol

4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol (PubChem CID 106138813) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol
PubChem CID106138813
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol
SMILESNNc1cncc(NCC2CCC(O)CC2)n1
InChIInChI=1S/C11H19N5O/c12-16-11-7-13-6-10(15-11)14-5-8-1-3-9(17)4-2-8/h6-9,17H,1-5,12H2,(H2,14,15,16)
InChIKeyXNSQQBQUFHSGQD-UHFFFAOYSA-N
XLogP0.73
TPSA96.09 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.73
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol with MolForge

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Launch Full Analysis

Related Compounds

N-(cyclopropylmethyl)-6-hydrazinylpyrazin-2-amine
CID 80932571
6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine
CID 80914019
4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol
CID 106137920
4-[[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 106138816
4-[[(5,6-dimethylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol
CID 106130416
N-[[4-(aminomethyl)cyclohexyl]methyl]-6-chloropyrazin-2-amine
CID 114231610
3-[[(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol
CID 106138701
3-[[(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol
CID 106138702
4-[[(5-fluoro-2-hydrazinylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 106138848
3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol
CID 103269740
2-N-(oxan-4-ylmethyl)pyrazine-2,6-diamine
CID 78989247
4-[[[2-amino-6-(propylamino)pyrimidin-4-yl]amino]methyl]cyclohexan-1-ol
CID 106138505

Frequently Asked Questions

What is the IUPAC name of 4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol (CID 106138813) is 4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol is NNc1cncc(NCC2CCC(O)CC2)n1.
What is the InChIKey of 4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol?
The InChIKey is XNSQQBQUFHSGQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c12-16-11-7-13-6-10(15-11)14-5-8-1-3-9(17)4-2-8/h6-9,17H,1-5,12H2,(H2,14,15,16).
What are the key properties of 4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol?
4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol has a molecular weight of 237.31 g/mol, XLogP of 0.73, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 106138813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).