3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide

C8H10BrN3O2 — CID 106170853

IUPAC3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide
SMILESNC(=O)C(O)CNc1ncccc1Br
InChIInChI=1S/C8H10BrN3O2/c9-5-2-1-3-11-8(5)12-4-6(13)7(10)14/h1-3,6,13H,4H2,(H2,10,14)(H,11,12)
InChIKeyQTHYANSLADNTBZ-UHFFFAOYSA-N
MW260.09 g/mol
LogP0.10
Rot. Bonds4

About 3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide

3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide (PubChem CID 106170853) has the molecular formula C8H10BrN3O2 and a molecular weight of 260.09 g/mol. Its IUPAC name is 3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide.

Molecular Properties

Compound Name3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide
PubChem CID106170853
Molecular FormulaC8H10BrN3O2
Molecular Weight260.09 g/mol
Exact Mass259.00
IUPAC Name3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide
SMILESNC(=O)C(O)CNc1ncccc1Br
InChIInChI=1S/C8H10BrN3O2/c9-5-2-1-3-11-8(5)12-4-6(13)7(10)14/h1-3,6,13H,4H2,(H2,10,14)(H,11,12)
InChIKeyQTHYANSLADNTBZ-UHFFFAOYSA-N
XLogP0.10
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.09
LogP ≤ 50.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide
CID 106170981
2-hydroxy-3-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide
CID 114153459
2-[(3-bromo-2-pyridinyl)amino]ethanol
CID 61374645
3-bromo-N-(2,3-dimethylbutyl)pyridin-2-amine
CID 64599178
3-[(5-bromo-2-hydrazinylpyrimidin-4-yl)amino]-2-hydroxypropanamide
CID 106179503
2-hydroxy-3-(pyridazin-3-ylamino)propanamide
CID 106170861
5-[(3-bromo-2-pyridinyl)amino]pentan-2-ol
CID 106128835
2-[(3-bromo-2-pyridinyl)amino]-N,N-dimethylacetamide
CID 61375232
3-[(5-amino-3-bromo-4-methyl-2-pyridinyl)amino]-2-hydroxypropanamide
CID 106166830
3-[(3-aminoquinoxalin-2-yl)amino]-2-hydroxypropanamide
CID 106174445
3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide
CID 106170778
(3R)-3-[(3-bromo-2-pyridinyl)amino]butan-1-ol
CID 131182775

Frequently Asked Questions

What is the IUPAC name of 3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide?
The IUPAC name of 3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide (CID 106170853) is 3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide.
What is the SMILES notation for 3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide?
The canonical SMILES for 3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide is NC(=O)C(O)CNc1ncccc1Br.
What is the InChIKey of 3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide?
The InChIKey is QTHYANSLADNTBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10BrN3O2/c9-5-2-1-3-11-8(5)12-4-6(13)7(10)14/h1-3,6,13H,4H2,(H2,10,14)(H,11,12).
What are the key properties of 3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide?
3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide has a molecular weight of 260.09 g/mol, XLogP of 0.10, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide is sourced from PubChem (CID 106170853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).