2-amino-3-(pyridin-2-ylmethoxy)propanamide

C9H13N3O2 — CID 83213494

IUPAC2-amino-3-(pyridin-2-ylmethoxy)propanamide
SMILESNC(=O)C(N)COCc1ccccn1
InChIInChI=1S/C9H13N3O2/c10-8(9(11)13)6-14-5-7-3-1-2-4-12-7/h1-4,8H,5-6,10H2,(H2,11,13)
InChIKeyMTWFQZKTCCJYCP-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.59
Rot. Bonds5

About 2-amino-3-(pyridin-2-ylmethoxy)propanamide

2-amino-3-(pyridin-2-ylmethoxy)propanamide (PubChem CID 83213494) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-amino-3-(pyridin-2-ylmethoxy)propanamide.

Molecular Properties

Compound Name2-amino-3-(pyridin-2-ylmethoxy)propanamide
PubChem CID83213494
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name2-amino-3-(pyridin-2-ylmethoxy)propanamide
SMILESNC(=O)C(N)COCc1ccccn1
InChIInChI=1S/C9H13N3O2/c10-8(9(11)13)6-14-5-7-3-1-2-4-12-7/h1-4,8H,5-6,10H2,(H2,11,13)
InChIKeyMTWFQZKTCCJYCP-UHFFFAOYSA-N
XLogP-0.59
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(pyridin-2-ylmethoxy)propanamide?
The IUPAC name of 2-amino-3-(pyridin-2-ylmethoxy)propanamide (CID 83213494) is 2-amino-3-(pyridin-2-ylmethoxy)propanamide.
What is the SMILES notation for 2-amino-3-(pyridin-2-ylmethoxy)propanamide?
The canonical SMILES for 2-amino-3-(pyridin-2-ylmethoxy)propanamide is NC(=O)C(N)COCc1ccccn1.
What is the InChIKey of 2-amino-3-(pyridin-2-ylmethoxy)propanamide?
The InChIKey is MTWFQZKTCCJYCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c10-8(9(11)13)6-14-5-7-3-1-2-4-12-7/h1-4,8H,5-6,10H2,(H2,11,13).
What are the key properties of 2-amino-3-(pyridin-2-ylmethoxy)propanamide?
2-amino-3-(pyridin-2-ylmethoxy)propanamide has a molecular weight of 195.22 g/mol, XLogP of -0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(pyridin-2-ylmethoxy)propanamide is sourced from PubChem (CID 83213494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).