2-(oxolan-3-yl)pyrazol-3-amine

C7H11N3O — CID 63335329

IUPAC2-(oxolan-3-yl)pyrazol-3-amine
SMILESNc1ccnn1C1CCOC1
InChIInChI=1S/C7H11N3O/c8-7-1-3-9-10(7)6-2-4-11-5-6/h1,3,6H,2,4-5,8H2
InChIKeyBNUMHWPXAWWQCB-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.43
Rot. Bonds1

About 2-(oxolan-3-yl)pyrazol-3-amine

2-(oxolan-3-yl)pyrazol-3-amine (PubChem CID 63335329) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 2-(oxolan-3-yl)pyrazol-3-amine.

Molecular Properties

Compound Name2-(oxolan-3-yl)pyrazol-3-amine
PubChem CID63335329
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name2-(oxolan-3-yl)pyrazol-3-amine
SMILESNc1ccnn1C1CCOC1
InChIInChI=1S/C7H11N3O/c8-7-1-3-9-10(7)6-2-4-11-5-6/h1,3,6H,2,4-5,8H2
InChIKeyBNUMHWPXAWWQCB-UHFFFAOYSA-N
XLogP0.43
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-yl)pyrazol-3-amine?
The IUPAC name of 2-(oxolan-3-yl)pyrazol-3-amine (CID 63335329) is 2-(oxolan-3-yl)pyrazol-3-amine.
What is the SMILES notation for 2-(oxolan-3-yl)pyrazol-3-amine?
The canonical SMILES for 2-(oxolan-3-yl)pyrazol-3-amine is Nc1ccnn1C1CCOC1.
What is the InChIKey of 2-(oxolan-3-yl)pyrazol-3-amine?
The InChIKey is BNUMHWPXAWWQCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c8-7-1-3-9-10(7)6-2-4-11-5-6/h1,3,6H,2,4-5,8H2.
What are the key properties of 2-(oxolan-3-yl)pyrazol-3-amine?
2-(oxolan-3-yl)pyrazol-3-amine has a molecular weight of 153.19 g/mol, XLogP of 0.43, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-yl)pyrazol-3-amine is sourced from PubChem (CID 63335329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).