3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide

C10H15N3O2 — CID 115180694

IUPAC3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide
SMILESCN(Cc1cccnc1)C(=O)C(O)CN
InChIInChI=1S/C10H15N3O2/c1-13(10(15)9(14)5-11)7-8-3-2-4-12-6-8/h2-4,6,9,14H,5,7,11H2,1H3
InChIKeyVXDZMMOBVXPQSE-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.64
Rot. Bonds4

About 3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide

3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 115180694) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide
PubChem CID115180694
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide
SMILESCN(Cc1cccnc1)C(=O)C(O)CN
InChIInChI=1S/C10H15N3O2/c1-13(10(15)9(14)5-11)7-8-3-2-4-12-6-8/h2-4,6,9,14H,5,7,11H2,1H3
InChIKeyVXDZMMOBVXPQSE-UHFFFAOYSA-N
XLogP-0.64
TPSA79.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)propanamide;dihydrochloride
CID 119958250
(2R)-2-hydroxy-N-methyl-4-methylsulfanyl-N-(pyridin-3-ylmethyl)butanamide
CID 99970741
2-[methyl(pyridin-3-ylmethyl)carbamoyl]butanoic acid
CID 115186030
2-amino-N-methyl-N-(pyridin-3-ylmethyl)butanediamide
CID 54928060
2-amino-N-methyl-3-phenyl-N-(pyridin-3-ylmethyl)propanamide
CID 43563682
3-chloro-N,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide
CID 62729041
(2S,3S)-2-amino-N,3-dimethyl-N-(pyridin-3-ylmethyl)pentanamide
CID 61155588
methyl 3-methyl-2-[methyl(pyridin-3-ylmethyl)carbamoyl]butanoate
CID 115188075
3-amino-2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]propanamide
CID 115180689
(2S)-2-amino-3-(4-hydroxyphenyl)-N-methyl-N-(pyridin-3-ylmethyl)propanamide
CID 61155412
3-amino-N-methyl-N-(pyridin-3-ylmethyl)butanamide;dihydrochloride
CID 119958236
2-chloro-N-methyl-N-(pyridin-3-ylmethyl)acetamide
CID 19420340

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of 3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide (CID 115180694) is 3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for 3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for 3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide is CN(Cc1cccnc1)C(=O)C(O)CN.
What is the InChIKey of 3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is VXDZMMOBVXPQSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-13(10(15)9(14)5-11)7-8-3-2-4-12-6-8/h2-4,6,9,14H,5,7,11H2,1H3.
What are the key properties of 3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide?
3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 209.25 g/mol, XLogP of -0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 115180694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).