2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide

C10H15N3O2 — CID 106171675

IUPAC2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide
SMILESCc1ccncc1CNCC(O)C(N)=O
InChIInChI=1S/C10H15N3O2/c1-7-2-3-12-4-8(7)5-13-6-9(14)10(11)15/h2-4,9,13-14H,5-6H2,1H3,(H2,11,15)
InChIKeyMTXFHRSLGONGQI-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.67
Rot. Bonds5

About 2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide

2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide (PubChem CID 106171675) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide.

Molecular Properties

Compound Name2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide
PubChem CID106171675
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide
SMILESCc1ccncc1CNCC(O)C(N)=O
InChIInChI=1S/C10H15N3O2/c1-7-2-3-12-4-8(7)5-13-6-9(14)10(11)15/h2-4,9,13-14H,5-6H2,1H3,(H2,11,15)
InChIKeyMTXFHRSLGONGQI-UHFFFAOYSA-N
XLogP-0.67
TPSA88.24 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 ≤ 5-0.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-3-(isoquinolin-5-ylmethylamino)propanamide
CID 106171853
3-[(5-fluoro-2-methylphenyl)methylamino]-2-hydroxypropanamide
CID 106171518
5-[(4-methyl-3-pyridinyl)methylamino]pentanamide
CID 106234501
3-[(4-chloro-2-methylphenyl)methylamino]-2-hydroxypropanamide
CID 106172166
2-hydroxy-3-[(3-methyl-4-pyridinyl)amino]propanamide
CID 106170708
1-ethoxy-3-[(4-methyl-3-pyridinyl)methylamino]propan-2-ol
CID 114955407
3-methyl-3-[(4-methyl-3-pyridinyl)methylamino]butanamide
CID 104580210
3,3,3-trifluoro-N'-hydroxy-2-[[(4-methyl-3-pyridinyl)methylamino]methyl]propanimidamide
CID 103370242
4-[(4-methyl-3-pyridinyl)methylamino]butan-1-ol
CID 114955437
tert-butyl N-[3-methyl-2-[[(4-methyl-3-pyridinyl)methylamino]methyl]butyl]carbamate
CID 107442879
2-methyl-3-(methylamino)-N-[(4-methyl-3-pyridinyl)methyl]propanamide
CID 114955965
2-hydroxy-3-[(2-methylpyrimidin-4-yl)methylamino]propanamide
CID 106171849

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide?
The IUPAC name of 2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide (CID 106171675) is 2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide.
What is the SMILES notation for 2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide?
The canonical SMILES for 2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide is Cc1ccncc1CNCC(O)C(N)=O.
What is the InChIKey of 2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide?
The InChIKey is MTXFHRSLGONGQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-2-3-12-4-8(7)5-13-6-9(14)10(11)15/h2-4,9,13-14H,5-6H2,1H3,(H2,11,15).
What are the key properties of 2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide?
2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide has a molecular weight of 209.25 g/mol, XLogP of -0.67, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide is sourced from PubChem (CID 106171675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).