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

C9H13N3O2 — CID 106170708

IUPAC2-hydroxy-3-[(3-methyl-4-pyridinyl)amino]propanamide
SMILESCc1cnccc1NCC(O)C(N)=O
InChIInChI=1S/C9H13N3O2/c1-6-4-11-3-2-7(6)12-5-8(13)9(10)14/h2-4,8,13H,5H2,1H3,(H2,10,14)(H,11,12)
InChIKeyRJIYGMOEJMVXKB-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.35
Rot. Bonds4

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

2-hydroxy-3-[(3-methyl-4-pyridinyl)amino]propanamide (PubChem CID 106170708) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-hydroxy-3-[(3-methyl-4-pyridinyl)amino]propanamide.

Molecular Properties

Compound Name2-hydroxy-3-[(3-methyl-4-pyridinyl)amino]propanamide
PubChem CID106170708
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name2-hydroxy-3-[(3-methyl-4-pyridinyl)amino]propanamide
SMILESCc1cnccc1NCC(O)C(N)=O
InChIInChI=1S/C9H13N3O2/c1-6-4-11-3-2-7(6)12-5-8(13)9(10)14/h2-4,8,13H,5H2,1H3,(H2,10,14)(H,11,12)
InChIKeyRJIYGMOEJMVXKB-UHFFFAOYSA-N
XLogP-0.35
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloropropyl)-3-methylpyridin-4-amine
CID 65027865
2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide
CID 106171675
3-ethyl-1-N-(3-methyl-4-pyridinyl)pentane-1,2-diamine
CID 106287078
3-methyl-N-(2,3,3-trimethylbutyl)pyridin-4-amine
CID 83144536
2,2-dimethyl-3-[(3-methyl-4-pyridinyl)amino]propan-1-ol
CID 115360857
2-(4-chlorophenyl)-2-hydroxy-N-[2-[(3-methyl-4-pyridinyl)amino]ethyl]acetamide
CID 131945076
2-hydroxy-3-[(2-methylpyrimidin-4-yl)amino]propanamide
CID 106170693
4-(2-hydroxypentylamino)pyridine-3-carboxamide
CID 133454771
N-(2-ethylhexyl)-3-methylpyridin-4-amine
CID 107816390
2-ethyl-2-[[(3-methyl-4-pyridinyl)amino]methyl]butanoic acid
CID 115430164
2-chloro-N-(3-methyl-4-pyridinyl)acetamide
CID 63669851
3-(ethylamino)-2-methyl-N-(3-methyl-4-pyridinyl)propanamide
CID 63672051

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-[(3-methyl-4-pyridinyl)amino]propanamide?
The IUPAC name of 2-hydroxy-3-[(3-methyl-4-pyridinyl)amino]propanamide (CID 106170708) is 2-hydroxy-3-[(3-methyl-4-pyridinyl)amino]propanamide.
What is the SMILES notation for 2-hydroxy-3-[(3-methyl-4-pyridinyl)amino]propanamide?
The canonical SMILES for 2-hydroxy-3-[(3-methyl-4-pyridinyl)amino]propanamide is Cc1cnccc1NCC(O)C(N)=O.
What is the InChIKey of 2-hydroxy-3-[(3-methyl-4-pyridinyl)amino]propanamide?
The InChIKey is RJIYGMOEJMVXKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-6-4-11-3-2-7(6)12-5-8(13)9(10)14/h2-4,8,13H,5H2,1H3,(H2,10,14)(H,11,12).
What are the key properties of 2-hydroxy-3-[(3-methyl-4-pyridinyl)amino]propanamide?
2-hydroxy-3-[(3-methyl-4-pyridinyl)amino]propanamide has a molecular weight of 195.22 g/mol, XLogP of -0.35, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-[(3-methyl-4-pyridinyl)amino]propanamide is sourced from PubChem (CID 106170708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).