6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine

Name: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₆H₉N₃O — CID 105428021

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine

SMILESNc1cnn2c1COCC2

InChIInChI=1S/C6H9N3O/c7-5-3-8-9-1-2-10-4-6(5)9/h3H,1-2,4,7H2

InChIKeyNXZCEONGJPCYGX-UHFFFAOYSA-N

MW139.16 g/mol

LogP-0.00

Rot. Bonds

About 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine

6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine (PubChem CID 105428021) has the molecular formula C₆H₉N₃O and a molecular weight of 139.16 g/mol. Its IUPAC name is 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine.

Molecular Properties

Compound Name	6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine
PubChem CID	105428021
Molecular Formula	C₆H₉N₃O
Molecular Weight	139.16 g/mol
Exact Mass	139.07
IUPAC Name	6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine
SMILES	Nc1cnn2c1COCC2
InChI	InChI=1S/C6H9N3O/c7-5-3-8-9-1-2-10-4-6(5)9/h3H,1-2,4,7H2
InChIKey	NXZCEONGJPCYGX-UHFFFAOYSA-N
XLogP	-0.00
TPSA	53.07 Å²
H-Bond Donors	1
H-Bond Acceptors	4
Rotatable Bonds
Heavy Atoms	10
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	139.16
LogP ≤ 5	-0.00
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine?

The IUPAC name of 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine (CID 105428021) is 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine.

What is the SMILES notation for 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine?

The canonical SMILES for 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine is Nc1cnn2c1COCC2.

What is the InChIKey of 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine?

The InChIKey is NXZCEONGJPCYGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c7-5-3-8-9-1-2-10-4-6(5)9/h3H,1-2,4,7H2.

What are the key properties of 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine?

6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine has a molecular weight of 139.16 g/mol, XLogP of -0.00, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine is sourced from PubChem (CID 105428021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 105428021 — identifiers, structure, computed properties (public domain)

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