2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide

C9H13N3O3 — CID 106171460

IUPAC2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide
SMILESNC(=O)C(O)CNCc1ccc(O)cn1
InChIInChI=1S/C9H13N3O3/c10-9(15)8(14)5-11-3-6-1-2-7(13)4-12-6/h1-2,4,8,11,13-14H,3,5H2,(H2,10,15)
InChIKeyPVDGFPZORFNONE-UHFFFAOYSA-N
MW211.22 g/mol
LogP-1.28
Rot. Bonds5

About 2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide

2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide (PubChem CID 106171460) has the molecular formula C9H13N3O3 and a molecular weight of 211.22 g/mol. Its IUPAC name is 2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide.

Molecular Properties

Compound Name2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide
PubChem CID106171460
Molecular FormulaC9H13N3O3
Molecular Weight211.22 g/mol
Exact Mass211.10
IUPAC Name2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide
SMILESNC(=O)C(O)CNCc1ccc(O)cn1
InChIInChI=1S/C9H13N3O3/c10-9(15)8(14)5-11-3-6-1-2-7(13)4-12-6/h1-2,4,8,11,13-14H,3,5H2,(H2,10,15)
InChIKeyPVDGFPZORFNONE-UHFFFAOYSA-N
XLogP-1.28
TPSA108.47 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 5-1.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

2-hydroxy-3-[(2-methylpyrimidin-4-yl)methylamino]propanamide
CID 106171849
6-[[(2-hydroxy-3-methoxypropyl)amino]methyl]pyridin-3-ol
CID 79794461
2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide
CID 106170564
6-[[(3-amino-2-hydroxy-3-oxopropyl)amino]methyl]pyridine-2-carboxylic acid
CID 106178072
3-[(2,6-dichlorophenyl)methylamino]-2-hydroxypropanamide
CID 106170892
2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide
CID 106171675
3-[(5-hydroxy-2-pyridinyl)methylamino]-N-propan-2-ylpropanamide
CID 113373335
3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide
CID 79783660
2-hydroxy-3-[[4-(methoxymethyl)phenyl]methylamino]propanamide
CID 106170747
6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol
CID 79794983
2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide
CID 79782389
3-[(1-cyclopentylpyrazol-3-yl)methylamino]-2-hydroxypropanamide
CID 114154013

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide?
The IUPAC name of 2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide (CID 106171460) is 2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide.
What is the SMILES notation for 2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide?
The canonical SMILES for 2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide is NC(=O)C(O)CNCc1ccc(O)cn1.
What is the InChIKey of 2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide?
The InChIKey is PVDGFPZORFNONE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3/c10-9(15)8(14)5-11-3-6-1-2-7(13)4-12-6/h1-2,4,8,11,13-14H,3,5H2,(H2,10,15).
What are the key properties of 2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide?
2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide has a molecular weight of 211.22 g/mol, XLogP of -1.28, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide is sourced from PubChem (CID 106171460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).