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

C7H10N4O2 — CID 106170861

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 Name2-hydroxy-3-(pyridazin-3-ylamino)propanamide
PubChem CID106170861
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
Exact Mass182.08
IUPAC Name2-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
XLogP-1.27
TPSA101.13 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-1.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1,1,1-trifluoro-3-(pyridazin-3-ylamino)propan-2-ol
CID 103702578
2-hydroxy-3-[(2-methylpyrimidin-4-yl)amino]propanamide
CID 106170693
3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide
CID 106170853
1-cyclopropyl-N'-pyridazin-3-ylethane-1,2-diamine
CID 63759108
3-fluoro-2-methyl-4-(pyridazin-3-ylamino)butan-2-ol
CID 176652809
N-(2-methylsulfinylpropyl)pyridazin-3-amine
CID 115764208
pyridazin-3-ylurea
CID 13080987
methyl 3-hydroxy-2-(pyridazin-3-ylamino)propanoate
CID 114998596
2-hydroxy-3-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide
CID 114153459
3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide
CID 106170981
N,N-dimethyl-2-(pyridazin-3-ylamino)acetamide
CID 62482830
3-(cinnolin-4-ylamino)-2-hydroxypropanamide
CID 114153484

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).