N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide

C11H17N3O2 — CID 47371043

IUPACN-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide
SMILESCOCCNC(=O)CCNc1ccccn1
InChIInChI=1S/C11H17N3O2/c1-16-9-8-14-11(15)5-7-13-10-4-2-3-6-12-10/h2-4,6H,5,7-9H2,1H3,(H,12,13)(H,14,15)
InChIKeyNRVLVRDBUHHVCO-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.65
Rot. Bonds7

About N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide

N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide (PubChem CID 47371043) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide
PubChem CID47371043
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide
SMILESCOCCNC(=O)CCNc1ccccn1
InChIInChI=1S/C11H17N3O2/c1-16-9-8-14-11(15)5-7-13-10-4-2-3-6-12-10/h2-4,6H,5,7-9H2,1H3,(H,12,13)(H,14,15)
InChIKeyNRVLVRDBUHHVCO-UHFFFAOYSA-N
XLogP0.65
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[[3-(2-methoxyethylamino)-3-oxopropyl]amino]pyridine-3-carboxamide
CID 112686364
3-[(5,6-dimethylpyrazin-2-yl)amino]-N-(2-methoxyethyl)propanamide
CID 114476137
4-(methylamino)-N-[4-(pyridin-2-ylamino)butyl]butanamide;dihydrochloride
CID 119874666
(3S)-4-methoxy-4-oxo-3-[3-(pyridin-2-ylamino)propanoylamino]butanoic acid
CID 166386107
3-[(3-bromo-4-pyridinyl)amino]-N-(2-methoxyethyl)propanamide
CID 104777242
3-(2,6-dichloroanilino)-N-(2-methoxyethyl)propanamide
CID 109015134
3-(2,6-diethylanilino)-N-(2-methoxyethyl)propanamide
CID 109015061
N'-(2-ethylphenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-pyridin-2-ylbutanediamide
CID 3205189
3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide
CID 102625776
N-(2-methoxyethyl)-3-(4-methylanilino)propanamide
CID 109015045
N-(2-methoxyethyl)-3-(2-phenoxyanilino)propanamide
CID 109015125
N-(2-methoxyethyl)-3-(4-phenylmethoxyanilino)propanamide
CID 109015111

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide?
The IUPAC name of N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide (CID 47371043) is N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide is COCCNC(=O)CCNc1ccccn1.
What is the InChIKey of N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide?
The InChIKey is NRVLVRDBUHHVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-16-9-8-14-11(15)5-7-13-10-4-2-3-6-12-10/h2-4,6H,5,7-9H2,1H3,(H,12,13)(H,14,15).
What are the key properties of N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide?
N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide has a molecular weight of 223.28 g/mol, XLogP of 0.65, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide is sourced from PubChem (CID 47371043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).