3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide

C10H15N3O2 — CID 79783660

IUPAC3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide
SMILESCNC(=O)CCNCc1ccc(O)cn1
InChIInChI=1S/C10H15N3O2/c1-11-10(15)4-5-12-6-8-2-3-9(14)7-13-8/h2-3,7,12,14H,4-6H2,1H3,(H,11,15)
InChIKeyBPVJZBOXPVMBRH-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.01
Rot. Bonds5

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

3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide (PubChem CID 79783660) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide.

Molecular Properties

Compound Name3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide
PubChem CID79783660
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide
SMILESCNC(=O)CCNCc1ccc(O)cn1
InChIInChI=1S/C10H15N3O2/c1-11-10(15)4-5-12-6-8-2-3-9(14)7-13-8/h2-3,7,12,14H,4-6H2,1H3,(H,11,15)
InChIKeyBPVJZBOXPVMBRH-UHFFFAOYSA-N
XLogP0.01
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[(5-hydroxy-2-pyridinyl)methylamino]-N-propan-2-ylpropanamide
CID 113373335
2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide
CID 79782389
3-[(5-hydroxy-2-pyridinyl)methylamino]-1-pyrrolidin-1-ylpropan-1-one
CID 79775943
N-methyl-3-[(2-methylpyrimidin-4-yl)methylamino]propanamide
CID 62326409
N-methyl-3-[(6-methyl-3-pyridinyl)methylamino]propanamide
CID 62996029
3-[2-[(5-hydroxy-2-pyridinyl)methylamino]ethyl]-1-methyl-1-sulfanylurea
CID 57028120
6-[(3-methylsulfanylpropylamino)methyl]pyridin-3-ol
CID 79794102
3-[(6-chloro-3-pyridinyl)methylamino]-N-methylpropanamide
CID 115683654
6-[(3,3,3-trifluoropropylamino)methyl]pyridin-3-ol
CID 79793918
6-[(2-cyclopropylethylamino)methyl]pyridin-3-ol
CID 79794912
6-[[2-(1,3-thiazol-4-yl)ethylamino]methyl]pyridin-3-ol
CID 79794984
N-methyl-3-(5-methyl-2-pyridinyl)propanamide
CID 15133713

Frequently Asked Questions

What is the IUPAC name of 3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide?
The IUPAC name of 3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide (CID 79783660) is 3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide.
What is the SMILES notation for 3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide?
The canonical SMILES for 3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide is CNC(=O)CCNCc1ccc(O)cn1.
What is the InChIKey of 3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide?
The InChIKey is BPVJZBOXPVMBRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-11-10(15)4-5-12-6-8-2-3-9(14)7-13-8/h2-3,7,12,14H,4-6H2,1H3,(H,11,15).
What are the key properties of 3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide?
3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide has a molecular weight of 209.25 g/mol, XLogP of 0.01, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide is sourced from PubChem (CID 79783660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).