1-(methylamino)pyrazol-4-ol

C4H7N3O — CID 69239235

IUPAC1-(methylamino)pyrazol-4-ol
SMILESCNn1cc(O)cn1
InChIInChI=1S/C4H7N3O/c1-5-7-3-4(8)2-6-7/h2-3,5,8H,1H3
InChIKeyVZHFPEPNONOGQU-UHFFFAOYSA-N
MW113.12 g/mol
LogP-0.24
Rot. Bonds1

About 1-(methylamino)pyrazol-4-ol

1-(methylamino)pyrazol-4-ol (PubChem CID 69239235) has the molecular formula C4H7N3O and a molecular weight of 113.12 g/mol. Its IUPAC name is 1-(methylamino)pyrazol-4-ol.

Molecular Properties

Compound Name1-(methylamino)pyrazol-4-ol
PubChem CID69239235
Molecular FormulaC4H7N3O
Molecular Weight113.12 g/mol
Exact Mass113.06
IUPAC Name1-(methylamino)pyrazol-4-ol
SMILESCNn1cc(O)cn1
InChIInChI=1S/C4H7N3O/c1-5-7-3-4(8)2-6-7/h2-3,5,8H,1H3
InChIKeyVZHFPEPNONOGQU-UHFFFAOYSA-N
XLogP-0.24
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.12
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(methylamino)pyrazol-4-ol?
The IUPAC name of 1-(methylamino)pyrazol-4-ol (CID 69239235) is 1-(methylamino)pyrazol-4-ol.
What is the SMILES notation for 1-(methylamino)pyrazol-4-ol?
The canonical SMILES for 1-(methylamino)pyrazol-4-ol is CNn1cc(O)cn1.
What is the InChIKey of 1-(methylamino)pyrazol-4-ol?
The InChIKey is VZHFPEPNONOGQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N3O/c1-5-7-3-4(8)2-6-7/h2-3,5,8H,1H3.
What are the key properties of 1-(methylamino)pyrazol-4-ol?
1-(methylamino)pyrazol-4-ol has a molecular weight of 113.12 g/mol, XLogP of -0.24, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)pyrazol-4-ol is sourced from PubChem (CID 69239235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).