3-amino-1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclobutan-1-ol

C11H19N3O — CID 80561107

IUPAC3-amino-1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclobutan-1-ol
SMILESCCn1nc(C)cc1CC1(O)CC(N)C1
InChIInChI=1S/C11H19N3O/c1-3-14-10(4-8(2)13-14)7-11(15)5-9(12)6-11/h4,9,15H,3,5-7,12H2,1-2H3
InChIKeyVIEAIMOILNPCST-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.61
Rot. Bonds3

About 3-amino-1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclobutan-1-ol

3-amino-1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclobutan-1-ol (PubChem CID 80561107) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 3-amino-1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name3-amino-1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclobutan-1-ol
PubChem CID80561107
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name3-amino-1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclobutan-1-ol
SMILESCCn1nc(C)cc1CC1(O)CC(N)C1
InChIInChI=1S/C11H19N3O/c1-3-14-10(4-8(2)13-14)7-11(15)5-9(12)6-11/h4,9,15H,3,5-7,12H2,1-2H3
InChIKeyVIEAIMOILNPCST-UHFFFAOYSA-N
XLogP0.61
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]-3-methylcyclobutan-1-ol
CID 103564494
3-[(2-ethyl-5-methylpyrazol-3-yl)methyl]-1,5-dimethylpyrrolidin-3-ol
CID 81468548
1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]-3,3,5,5-tetramethylcyclohexan-1-ol
CID 115999349
3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol
CID 80561654
1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]-2,4,4-trimethylcyclohexan-1-ol
CID 81315459
1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol
CID 81115265
5-[[1-(chloromethyl)cyclopentyl]methyl]-1-ethyl-3-methylpyrazole
CID 66034904
5-(chloromethyl)-1-ethyl-3-methylpyrazole
CID 50896690
3-ethyl-4-[(2-ethyl-5-methylpyrazol-3-yl)methyl]piperidin-4-ol
CID 114510495
5-[[2-(bromomethyl)-2-bicyclo[2.2.1]heptanyl]methyl]-1-ethyl-3-methylpyrazole
CID 66049499
1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]-3,3-dimethylcyclopentan-1-amine
CID 80705915
N-[[1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclopropyl]methyl]propan-2-amine
CID 66024464

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclobutan-1-ol?
The IUPAC name of 3-amino-1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclobutan-1-ol (CID 80561107) is 3-amino-1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclobutan-1-ol.
What is the SMILES notation for 3-amino-1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclobutan-1-ol?
The canonical SMILES for 3-amino-1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclobutan-1-ol is CCn1nc(C)cc1CC1(O)CC(N)C1.
What is the InChIKey of 3-amino-1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclobutan-1-ol?
The InChIKey is VIEAIMOILNPCST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-3-14-10(4-8(2)13-14)7-11(15)5-9(12)6-11/h4,9,15H,3,5-7,12H2,1-2H3.
What are the key properties of 3-amino-1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclobutan-1-ol?
3-amino-1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclobutan-1-ol has a molecular weight of 209.29 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]cyclobutan-1-ol is sourced from PubChem (CID 80561107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).