1-[(1-pyrazin-2-ylethylamino)methyl]cyclobutan-1-ol

C11H17N3O — CID 115718531

IUPAC1-[(1-pyrazin-2-ylethylamino)methyl]cyclobutan-1-ol
SMILESCC(NCC1(O)CCC1)c1cnccn1
InChIInChI=1S/C11H17N3O/c1-9(10-7-12-5-6-13-10)14-8-11(15)3-2-4-11/h5-7,9,14-15H,2-4,8H2,1H3
InChIKeyHZTZKGBURBZHCM-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.04
Rot. Bonds4

About 1-[(1-pyrazin-2-ylethylamino)methyl]cyclobutan-1-ol

1-[(1-pyrazin-2-ylethylamino)methyl]cyclobutan-1-ol (PubChem CID 115718531) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-[(1-pyrazin-2-ylethylamino)methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name1-[(1-pyrazin-2-ylethylamino)methyl]cyclobutan-1-ol
PubChem CID115718531
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-[(1-pyrazin-2-ylethylamino)methyl]cyclobutan-1-ol
SMILESCC(NCC1(O)CCC1)c1cnccn1
InChIInChI=1S/C11H17N3O/c1-9(10-7-12-5-6-13-10)14-8-11(15)3-2-4-11/h5-7,9,14-15H,2-4,8H2,1H3
InChIKeyHZTZKGBURBZHCM-UHFFFAOYSA-N
XLogP1.04
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4,4-dimethyl-1-[(1-pyrazin-2-ylethylamino)methyl]cyclohexan-1-ol
CID 65115500
1-[(1-pyridin-2-ylethylamino)methyl]cyclohexan-1-ol
CID 60909596
1-[[[(1R)-1-pyridin-2-ylethyl]amino]methyl]cycloheptan-1-ol
CID 81407673
1-[[1-(3-methylpyrazin-2-yl)ethylamino]methyl]cyclobutan-1-ol
CID 102612705
1-[[[(1S)-1-pyridin-3-ylethyl]amino]methyl]cyclopentan-1-ol
CID 81405097
N-(2-cyclobutylethyl)-1-pyrazin-2-ylethanamine
CID 115893473
1,1,1-trifluoro-3-(1-pyrazin-2-ylethylamino)propan-2-ol
CID 115712106
3-ethyl-1-(1-pyrazin-2-ylethylamino)pentan-2-ol
CID 103783040
1-[[1-(1,3-thiazol-5-yl)ethylamino]methyl]cyclopentan-1-ol
CID 115719652
1,1-difluoro-3-(1-pyrazin-2-ylethylamino)propan-2-ol
CID 103787955
5-methyl-N-(1-pyrazin-2-ylethyl)hexan-1-amine
CID 81338055
1-[[1-(5-bromo-1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol
CID 115769999

Frequently Asked Questions

What is the IUPAC name of 1-[(1-pyrazin-2-ylethylamino)methyl]cyclobutan-1-ol?
The IUPAC name of 1-[(1-pyrazin-2-ylethylamino)methyl]cyclobutan-1-ol (CID 115718531) is 1-[(1-pyrazin-2-ylethylamino)methyl]cyclobutan-1-ol.
What is the SMILES notation for 1-[(1-pyrazin-2-ylethylamino)methyl]cyclobutan-1-ol?
The canonical SMILES for 1-[(1-pyrazin-2-ylethylamino)methyl]cyclobutan-1-ol is CC(NCC1(O)CCC1)c1cnccn1.
What is the InChIKey of 1-[(1-pyrazin-2-ylethylamino)methyl]cyclobutan-1-ol?
The InChIKey is HZTZKGBURBZHCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9(10-7-12-5-6-13-10)14-8-11(15)3-2-4-11/h5-7,9,14-15H,2-4,8H2,1H3.
What are the key properties of 1-[(1-pyrazin-2-ylethylamino)methyl]cyclobutan-1-ol?
1-[(1-pyrazin-2-ylethylamino)methyl]cyclobutan-1-ol has a molecular weight of 207.28 g/mol, XLogP of 1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-pyrazin-2-ylethylamino)methyl]cyclobutan-1-ol is sourced from PubChem (CID 115718531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).