3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide

C15H17N3O2 — CID 61094715

IUPAC3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide
SMILESCc1cccnc1NC(=O)CCOc1ccccc1N
InChIInChI=1S/C15H17N3O2/c1-11-5-4-9-17-15(11)18-14(19)8-10-20-13-7-3-2-6-12(13)16/h2-7,9H,8,10,16H2,1H3,(H,17,18,19)
InChIKeyGOUIAPJQVOGABP-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.38
Rot. Bonds5

About 3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide

3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide (PubChem CID 61094715) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide
PubChem CID61094715
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide
SMILESCc1cccnc1NC(=O)CCOc1ccccc1N
InChIInChI=1S/C15H17N3O2/c1-11-5-4-9-17-15(11)18-14(19)8-10-20-13-7-3-2-6-12(13)16/h2-7,9H,8,10,16H2,1H3,(H,17,18,19)
InChIKeyGOUIAPJQVOGABP-UHFFFAOYSA-N
XLogP2.38
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(2-aminophenoxy)-N-(3-propoxy-2-pyridinyl)butanamide
CID 84560735
4-[(3-methyl-2-pyridinyl)amino]-4-oxobutanoic acid
CID 810222
2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide
CID 24685535
N-(3-methyl-2-pyridinyl)-4-(2-phenylethoxy)butanamide
CID 52668967
5-bromo-N-(3-methyl-2-pyridinyl)pentanamide
CID 107907296
5-[(3-methyl-2-pyridinyl)amino]-5-oxopentanoate
CID 5059391
3-(3-aminophenyl)-N-(3-methyl-2-pyridinyl)propanamide
CID 43309074
4-(2-aminophenoxy)-N-(2-chloro-3-pyridinyl)butanamide
CID 84551755
N-(3-methyl-2-pyridinyl)-4-(4-methylsulfonylphenoxy)butanamide
CID 51096727
3-(2-aminophenoxy)-N-(4-bromophenyl)propanamide
CID 61091327
2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide
CID 79042181
3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide
CID 25342955

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide?
The IUPAC name of 3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide (CID 61094715) is 3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide is Cc1cccnc1NC(=O)CCOc1ccccc1N.
What is the InChIKey of 3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide?
The InChIKey is GOUIAPJQVOGABP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-11-5-4-9-17-15(11)18-14(19)8-10-20-13-7-3-2-6-12(13)16/h2-7,9H,8,10,16H2,1H3,(H,17,18,19).
What are the key properties of 3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide?
3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide has a molecular weight of 271.32 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 61094715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).