2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide

C15H15ClN2O3 — CID 51107977

IUPAC2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide
SMILESCOc1cccnc1NC(=O)C(C)Oc1ccccc1Cl
InChIInChI=1S/C15H15ClN2O3/c1-10(21-12-7-4-3-6-11(12)16)15(19)18-14-13(20-2)8-5-9-17-14/h3-10H,1-2H3,(H,17,18,19)
InChIKeyHRNSRMQTEGELQJ-UHFFFAOYSA-N
MW306.75 g/mol
LogP3.15
Rot. Bonds5

About 2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide

2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide (PubChem CID 51107977) has the molecular formula C15H15ClN2O3 and a molecular weight of 306.75 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide
PubChem CID51107977
Molecular FormulaC15H15ClN2O3
Molecular Weight306.75 g/mol
Exact Mass306.08
IUPAC Name2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide
SMILESCOc1cccnc1NC(=O)C(C)Oc1ccccc1Cl
InChIInChI=1S/C15H15ClN2O3/c1-10(21-12-7-4-3-6-11(12)16)15(19)18-14-13(20-2)8-5-9-17-14/h3-10H,1-2H3,(H,17,18,19)
InChIKeyHRNSRMQTEGELQJ-UHFFFAOYSA-N
XLogP3.15
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.75
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 4943122
(2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 42082100
2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide
CID 4097411
2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide
CID 46581275
(2R)-2-(2-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 39166910
(2S)-2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide
CID 30863929
(2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide
CID 7372354
(2R)-2-(2-chlorophenoxy)-N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]propanamide
CID 35126360
(2S)-2-(2-chlorophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 2631906
2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]propanamide
CID 52988547
N'-[2-(2-chlorophenoxy)propanoyl]-3,4-dimethoxybenzohydrazide
CID 4932300
2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide
CID 73441719

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide (CID 51107977) is 2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide is COc1cccnc1NC(=O)C(C)Oc1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide?
The InChIKey is HRNSRMQTEGELQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3/c1-10(21-12-7-4-3-6-11(12)16)15(19)18-14-13(20-2)8-5-9-17-14/h3-10H,1-2H3,(H,17,18,19).
What are the key properties of 2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide?
2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide has a molecular weight of 306.75 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide is sourced from PubChem (CID 51107977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).