5-(oxolan-2-yl)-1H-pyrazol-4-amine

C7H11N3O — CID 130577682

IUPAC5-(oxolan-2-yl)-1H-pyrazol-4-amine
SMILESNc1cn[nH]c1C1CCCO1
InChIInChI=1S/C7H11N3O/c8-5-4-9-10-7(5)6-2-1-3-11-6/h4,6H,1-3,8H2,(H,9,10)
InChIKeyGEOFPBHQWJQWMH-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.84
Rot. Bonds1

About 5-(oxolan-2-yl)-1H-pyrazol-4-amine

5-(oxolan-2-yl)-1H-pyrazol-4-amine (PubChem CID 130577682) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 5-(oxolan-2-yl)-1H-pyrazol-4-amine.

Molecular Properties

Compound Name5-(oxolan-2-yl)-1H-pyrazol-4-amine
PubChem CID130577682
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name5-(oxolan-2-yl)-1H-pyrazol-4-amine
SMILESNc1cn[nH]c1C1CCCO1
InChIInChI=1S/C7H11N3O/c8-5-4-9-10-7(5)6-2-1-3-11-6/h4,6H,1-3,8H2,(H,9,10)
InChIKeyGEOFPBHQWJQWMH-UHFFFAOYSA-N
XLogP0.84
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-5-[(2S)-oxan-2-yl]-1H-pyrazole
CID 138634686
5-(oxan-2-yl)-1H-pyrazol-4-ol
CID 105433766
4-bromo-5-(oxan-2-yl)-1H-pyrazole
CID 68654841
5-(oxan-3-yl)-1H-pyrazol-4-amine
CID 154928122
2-bromo-5-(oxolan-2-yl)-1H-imidazole
CID 115029847
[3-(4-amino-1H-pyrazol-5-yl)pyrrolidin-1-yl]-[4-(oxan-4-yl)phenyl]methanone
CID 154785572
2-(oxan-2-yl)pyrimidin-5-amine
CID 126971971
5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine
CID 65330538
4-(3-bromophenyl)-5-(oxolan-2-yl)-1H-pyrazol-3-amine
CID 113392123
5-(oxan-2-yl)-1H-1,2,4-triazole
CID 91376030
4-N-[1-(oxolan-2-yl)ethyl]-1H-pyrazole-4,5-diamine
CID 82236284
5-chloro-3-(oxolan-2-yl)-1H-pyridazin-6-one
CID 117105684

Frequently Asked Questions

What is the IUPAC name of 5-(oxolan-2-yl)-1H-pyrazol-4-amine?
The IUPAC name of 5-(oxolan-2-yl)-1H-pyrazol-4-amine (CID 130577682) is 5-(oxolan-2-yl)-1H-pyrazol-4-amine.
What is the SMILES notation for 5-(oxolan-2-yl)-1H-pyrazol-4-amine?
The canonical SMILES for 5-(oxolan-2-yl)-1H-pyrazol-4-amine is Nc1cn[nH]c1C1CCCO1.
What is the InChIKey of 5-(oxolan-2-yl)-1H-pyrazol-4-amine?
The InChIKey is GEOFPBHQWJQWMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c8-5-4-9-10-7(5)6-2-1-3-11-6/h4,6H,1-3,8H2,(H,9,10).
What are the key properties of 5-(oxolan-2-yl)-1H-pyrazol-4-amine?
5-(oxolan-2-yl)-1H-pyrazol-4-amine has a molecular weight of 153.19 g/mol, XLogP of 0.84, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(oxolan-2-yl)-1H-pyrazol-4-amine is sourced from PubChem (CID 130577682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).