3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide

C10H15N3O3 — CID 106170981

IUPAC3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide
SMILESCCOc1cccnc1NCC(O)C(N)=O
InChIInChI=1S/C10H15N3O3/c1-2-16-8-4-3-5-12-10(8)13-6-7(14)9(11)15/h3-5,7,14H,2,6H2,1H3,(H2,11,15)(H,12,13)
InChIKeyQBHOZEGVBKDRON-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.26
Rot. Bonds6

About 3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide

3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide (PubChem CID 106170981) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide.

Molecular Properties

Compound Name3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide
PubChem CID106170981
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide
SMILESCCOc1cccnc1NCC(O)C(N)=O
InChIInChI=1S/C10H15N3O3/c1-2-16-8-4-3-5-12-10(8)13-6-7(14)9(11)15/h3-5,7,14H,2,6H2,1H3,(H2,11,15)(H,12,13)
InChIKeyQBHOZEGVBKDRON-UHFFFAOYSA-N
XLogP-0.26
TPSA97.47 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(3-bromo-2-pyridinyl)amino]-2-hydroxypropanamide
CID 106170853
2-hydroxy-3-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide
CID 114153459
3-[[(3-ethoxy-2-pyridinyl)amino]methyl]hexan-1-ol
CID 106115743
3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine
CID 114100789
ethyl 2-[[2-hydroxy-2-(2-methoxyphenyl)ethyl]amino]pyridine-3-carboxylate
CID 47082819
3-ethoxy-N-(3-methylbut-2-enyl)pyridin-2-amine
CID 106191598
3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide
CID 106170778
3-ethoxy-N-[2-(1,3-thiazol-2-yl)propyl]pyridin-2-amine
CID 114127933
2-hydroxy-3-(pyridazin-3-ylamino)propanamide
CID 106170861
2-[3-[(3-ethoxy-2-pyridinyl)amino]propoxy]ethanol
CID 106307052
(2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide
CID 94376566
3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
CID 104762551

Frequently Asked Questions

What is the IUPAC name of 3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide?
The IUPAC name of 3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide (CID 106170981) is 3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide.
What is the SMILES notation for 3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide?
The canonical SMILES for 3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide is CCOc1cccnc1NCC(O)C(N)=O.
What is the InChIKey of 3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide?
The InChIKey is QBHOZEGVBKDRON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-2-16-8-4-3-5-12-10(8)13-6-7(14)9(11)15/h3-5,7,14H,2,6H2,1H3,(H2,11,15)(H,12,13).
What are the key properties of 3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide?
3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide has a molecular weight of 225.25 g/mol, XLogP of -0.26, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide is sourced from PubChem (CID 106170981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).