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

C10H15N3O2 — CID 79782389

IUPAC2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide
SMILESCNC(=O)C(C)NCc1ccc(O)cn1
InChIInChI=1S/C10H15N3O2/c1-7(10(15)11-2)12-5-8-3-4-9(14)6-13-8/h3-4,6-7,12,14H,5H2,1-2H3,(H,11,15)
InChIKeyGRXFTWPWADQPFG-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.01
Rot. Bonds4

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

2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide (PubChem CID 79782389) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide.

Molecular Properties

Compound Name2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide
PubChem CID79782389
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide
SMILESCNC(=O)C(C)NCc1ccc(O)cn1
InChIInChI=1S/C10H15N3O2/c1-7(10(15)11-2)12-5-8-3-4-9(14)6-13-8/h3-4,6-7,12,14H,5H2,1-2H3,(H,11,15)
InChIKeyGRXFTWPWADQPFG-UHFFFAOYSA-N
XLogP0.01
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
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

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Related Compounds

2-[(5-hydroxy-2-pyridinyl)methylamino]-1-pyrrolidin-1-ylpropan-1-one
CID 113384058
3-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide
CID 79783660
6-[(3-methylpentan-2-ylamino)methyl]pyridin-3-ol
CID 79781532
6-[(4-methylhexan-2-ylamino)methyl]pyridin-3-ol
CID 79794471
propan-2-yl 4-[(5-hydroxy-2-pyridinyl)methylamino]benzoate
CID 79782251
6-[(1-hydroxybutan-2-ylamino)methyl]pyridin-3-ol
CID 79776129
2-[(6-bromo-2-pyridinyl)methylamino]-N-methylpropanamide
CID 112582236
6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol
CID 79793819
6-[[1-(3-propan-2-yloxyphenyl)ethylamino]methyl]pyridin-3-ol
CID 79782484
6-[(hexan-3-ylamino)methyl]pyridin-3-ol
CID 79784062
N-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide
CID 79776095
N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide
CID 61464284

Frequently Asked Questions

What is the IUPAC name of 2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide?
The IUPAC name of 2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide (CID 79782389) is 2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide.
What is the SMILES notation for 2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide?
The canonical SMILES for 2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide is CNC(=O)C(C)NCc1ccc(O)cn1.
What is the InChIKey of 2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide?
The InChIKey is GRXFTWPWADQPFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7(10(15)11-2)12-5-8-3-4-9(14)6-13-8/h3-4,6-7,12,14H,5H2,1-2H3,(H,11,15).
What are the key properties of 2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide?
2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide has a molecular weight of 209.25 g/mol, XLogP of 0.01, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide is sourced from PubChem (CID 79782389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).