[1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol

C10H17N5O — CID 80919449

IUPAC[1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol
SMILESNNc1cncc(NC2(CO)CCCC2)n1
InChIInChI=1S/C10H17N5O/c11-15-9-6-12-5-8(13-9)14-10(7-16)3-1-2-4-10/h5-6,16H,1-4,7,11H2,(H2,13,14,15)
InChIKeyMEPIREWPMRCYLY-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.48
Rot. Bonds4

About [1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol

[1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol (PubChem CID 80919449) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is [1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol
PubChem CID80919449
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name[1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol
SMILESNNc1cncc(NC2(CO)CCCC2)n1
InChIInChI=1S/C10H17N5O/c11-15-9-6-12-5-8(13-9)14-10(7-16)3-1-2-4-10/h5-6,16H,1-4,7,11H2,(H2,13,14,15)
InChIKeyMEPIREWPMRCYLY-UHFFFAOYSA-N
XLogP0.48
TPSA96.09 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.48
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

[1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]cyclopentyl]methanol
CID 102720689
[1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol
CID 62523964
[1-[[6-(ethylamino)pyrazin-2-yl]amino]-4-methylcyclohexyl]methanol
CID 80832803
[1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol
CID 90272593
[1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol
CID 80833307
[1-(pyrimidin-4-ylamino)cyclopentyl]methanol
CID 62519036
[1-[(5-aminopyrimidin-2-yl)amino]cyclohexyl]methanol
CID 62552151
[1-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]cyclopentyl]methanol
CID 80957689
[1-(quinolin-2-ylamino)cyclohexyl]methanol
CID 62521521
2-[1-[(6-ethoxypyrazin-2-yl)amino]cyclohexyl]acetic acid
CID 64701575
[1-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 80919373
[1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol
CID 82237657

Frequently Asked Questions

What is the IUPAC name of [1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol?
The IUPAC name of [1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol (CID 80919449) is [1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol is NNc1cncc(NC2(CO)CCCC2)n1.
What is the InChIKey of [1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol?
The InChIKey is MEPIREWPMRCYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c11-15-9-6-12-5-8(13-9)14-10(7-16)3-1-2-4-10/h5-6,16H,1-4,7,11H2,(H2,13,14,15).
What are the key properties of [1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol?
[1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol has a molecular weight of 223.28 g/mol, XLogP of 0.48, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 80919449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).