2-hydroxy-3-(pyridazin-3-ylamino)propanamide

Name: 2-hydroxy-3-(pyridazin-3-ylamino)propanamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₇H₁₀N₄O₂ — CID 106170861

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

IUPAC2-hydroxy-3-(pyridazin-3-ylamino)propanamide

SMILESNC(=O)C(O)CNc1cccnn1

InChIInChI=1S/C7H10N4O2/c8-7(13)5(12)4-9-6-2-1-3-10-11-6/h1-3,5,12H,4H2,(H2,8,13)(H,9,11)

InChIKeyREZYNKTUXDPZJT-UHFFFAOYSA-N

MW182.18 g/mol

LogP-1.27

Rot. Bonds4

About 2-hydroxy-3-(pyridazin-3-ylamino)propanamide

2-hydroxy-3-(pyridazin-3-ylamino)propanamide (PubChem CID 106170861) has the molecular formula C₇H₁₀N₄O₂ and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-hydroxy-3-(pyridazin-3-ylamino)propanamide.

Molecular Properties

Compound Name	2-hydroxy-3-(pyridazin-3-ylamino)propanamide
PubChem CID	106170861
Molecular Formula	C₇H₁₀N₄O₂
Molecular Weight	182.18 g/mol
Exact Mass	182.08
IUPAC Name	2-hydroxy-3-(pyridazin-3-ylamino)propanamide
SMILES	NC(=O)C(O)CNc1cccnn1
InChI	InChI=1S/C7H10N4O2/c8-7(13)5(12)4-9-6-2-1-3-10-11-6/h1-3,5,12H,4H2,(H2,8,13)(H,9,11)
InChIKey	REZYNKTUXDPZJT-UHFFFAOYSA-N
XLogP	-1.27
TPSA	101.13 Å²
H-Bond Donors	3
H-Bond Acceptors	5
Rotatable Bonds	4
Heavy Atoms	13
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	182.18
LogP ≤ 5	-1.27
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-(pyridazin-3-ylamino)propanamide?

The IUPAC name of 2-hydroxy-3-(pyridazin-3-ylamino)propanamide (CID 106170861) is 2-hydroxy-3-(pyridazin-3-ylamino)propanamide.

What is the SMILES notation for 2-hydroxy-3-(pyridazin-3-ylamino)propanamide?

The canonical SMILES for 2-hydroxy-3-(pyridazin-3-ylamino)propanamide is NC(=O)C(O)CNc1cccnn1.

What is the InChIKey of 2-hydroxy-3-(pyridazin-3-ylamino)propanamide?

The InChIKey is REZYNKTUXDPZJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2/c8-7(13)5(12)4-9-6-2-1-3-10-11-6/h1-3,5,12H,4H2,(H2,8,13)(H,9,11).

What are the key properties of 2-hydroxy-3-(pyridazin-3-ylamino)propanamide?

2-hydroxy-3-(pyridazin-3-ylamino)propanamide has a molecular weight of 182.18 g/mol, XLogP of -1.27, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-hydroxy-3-(pyridazin-3-ylamino)propanamide is sourced from PubChem (CID 106170861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 106170861 — identifiers, structure, computed properties (public domain)

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