1-(3-amino-1H-pyrazol-5-yl)cyclopropan-1-ol

C6H9N3O — CID 55284803

IUPAC1-(3-amino-1H-pyrazol-5-yl)cyclopropan-1-ol
SMILESNc1cc(C2(O)CC2)[nH]n1
InChIInChI=1S/C6H9N3O/c7-5-3-4(8-9-5)6(10)1-2-6/h3,10H,1-2H2,(H3,7,8,9)
InChIKeyAKYZDZXFOGAGEK-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.03
Rot. Bonds1

About 1-(3-amino-1H-pyrazol-5-yl)cyclopropan-1-ol

1-(3-amino-1H-pyrazol-5-yl)cyclopropan-1-ol (PubChem CID 55284803) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 1-(3-amino-1H-pyrazol-5-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(3-amino-1H-pyrazol-5-yl)cyclopropan-1-ol
PubChem CID55284803
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name1-(3-amino-1H-pyrazol-5-yl)cyclopropan-1-ol
SMILESNc1cc(C2(O)CC2)[nH]n1
InChIInChI=1S/C6H9N3O/c7-5-3-4(8-9-5)6(10)1-2-6/h3,10H,1-2H2,(H3,7,8,9)
InChIKeyAKYZDZXFOGAGEK-UHFFFAOYSA-N
XLogP-0.03
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-amino-1H-pyrazol-5-yl)cyclopropan-1-ol?
The IUPAC name of 1-(3-amino-1H-pyrazol-5-yl)cyclopropan-1-ol (CID 55284803) is 1-(3-amino-1H-pyrazol-5-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(3-amino-1H-pyrazol-5-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(3-amino-1H-pyrazol-5-yl)cyclopropan-1-ol is Nc1cc(C2(O)CC2)[nH]n1.
What is the InChIKey of 1-(3-amino-1H-pyrazol-5-yl)cyclopropan-1-ol?
The InChIKey is AKYZDZXFOGAGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c7-5-3-4(8-9-5)6(10)1-2-6/h3,10H,1-2H2,(H3,7,8,9).
What are the key properties of 1-(3-amino-1H-pyrazol-5-yl)cyclopropan-1-ol?
1-(3-amino-1H-pyrazol-5-yl)cyclopropan-1-ol has a molecular weight of 139.16 g/mol, XLogP of -0.03, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-1H-pyrazol-5-yl)cyclopropan-1-ol is sourced from PubChem (CID 55284803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).