3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol

C10H17N5O — CID 114633026

IUPAC3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol
SMILESCC1(C)C(O)CC1Nc1cncc(NN)n1
InChIInChI=1S/C10H17N5O/c1-10(2)6(3-7(10)16)13-8-4-12-5-9(14-8)15-11/h4-7,16H,3,11H2,1-2H3,(H2,13,14,15)
InChIKeyCHFGXMIVQAKLHC-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.33
Rot. Bonds3

About 3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol

3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol (PubChem CID 114633026) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol.

Molecular Properties

Compound Name3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol
PubChem CID114633026
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol
SMILESCC1(C)C(O)CC1Nc1cncc(NN)n1
InChIInChI=1S/C10H17N5O/c1-10(2)6(3-7(10)16)13-8-4-12-5-9(14-8)15-11/h4-7,16H,3,11H2,1-2H3,(H2,13,14,15)
InChIKeyCHFGXMIVQAKLHC-UHFFFAOYSA-N
XLogP0.33
TPSA96.09 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.33
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'}

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Related Compounds

3-[(5-aminopyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114632842
2,2-dimethyl-3-(pyrimidin-5-ylamino)cyclobutan-1-ol
CID 107587633
2,2-dimethyl-3-[(5-methyl-3-pyridinyl)amino]cyclobutan-1-ol
CID 103952292
3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114632839
3-[(2-amino-5-chloropyrimidin-4-yl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114632994
3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114633042
6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine
CID 80944207
3-[(2-hydrazinylquinazolin-4-yl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114633032
N-(2,4-dimethylcyclohexyl)-6-hydrazinylpyrazin-2-amine
CID 80912256
3-[(3-amino-6-methyl-2-pyridinyl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114628760
6-hydrazinyl-N-(2-methylcyclohexyl)pyrazin-2-amine
CID 80943151
3-[[2-chloro-6-(trifluoromethyl)pyrimidin-4-yl]amino]-2,2-dimethylcyclobutan-1-ol
CID 114630384

Frequently Asked Questions

What is the IUPAC name of 3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol?
The IUPAC name of 3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol (CID 114633026) is 3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol.
What is the SMILES notation for 3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol?
The canonical SMILES for 3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol is CC1(C)C(O)CC1Nc1cncc(NN)n1.
What is the InChIKey of 3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol?
The InChIKey is CHFGXMIVQAKLHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-10(2)6(3-7(10)16)13-8-4-12-5-9(14-8)15-11/h4-7,16H,3,11H2,1-2H3,(H2,13,14,15).
What are the key properties of 3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol?
3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol has a molecular weight of 223.28 g/mol, XLogP of 0.33, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol is sourced from PubChem (CID 114633026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).