2-(5-amino-2-pyridinyl)-N-(5-chloro-2-propoxyphenyl)acetamide;hydrochloride

C16H19Cl2N3O2 — CID 120622659

IUPAC2-(5-amino-2-pyridinyl)-N-(5-chloro-2-propoxyphenyl)acetamide;hydrochloride
SMILESCCCOc1ccc(Cl)cc1NC(=O)Cc1ccc(N)cn1.Cl
InChIInChI=1S/C16H18ClN3O2.ClH/c1-2-7-22-15-6-3-11(17)8-14(15)20-16(21)9-13-5-4-12(18)10-19-13;/h3-6,8,10H,2,7,9,18H2,1H3,(H,20,21);1H
InChIKeyOQMMBYPVLKPBFY-UHFFFAOYSA-N
MW356.25 g/mol
LogP3.71
Rot. Bonds6

About 2-(5-amino-2-pyridinyl)-N-(5-chloro-2-propoxyphenyl)acetamide;hydrochloride

2-(5-amino-2-pyridinyl)-N-(5-chloro-2-propoxyphenyl)acetamide;hydrochloride (PubChem CID 120622659) has the molecular formula C16H19Cl2N3O2 and a molecular weight of 356.25 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(5-chloro-2-propoxyphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(5-chloro-2-propoxyphenyl)acetamide;hydrochloride
PubChem CID120622659
Molecular FormulaC16H19Cl2N3O2
Molecular Weight356.25 g/mol
Exact Mass355.09
IUPAC Name2-(5-amino-2-pyridinyl)-N-(5-chloro-2-propoxyphenyl)acetamide;hydrochloride
SMILESCCCOc1ccc(Cl)cc1NC(=O)Cc1ccc(N)cn1.Cl
InChIInChI=1S/C16H18ClN3O2.ClH/c1-2-7-22-15-6-3-11(17)8-14(15)20-16(21)9-13-5-4-12(18)10-19-13;/h3-6,8,10H,2,7,9,18H2,1H3,(H,20,21);1H
InChIKeyOQMMBYPVLKPBFY-UHFFFAOYSA-N
XLogP3.71
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.25
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(5-chloro-2-propoxyphenyl)butanamide
CID 54862408
2-(4-aminophenyl)-N-[5-chloro-2-(2-ethoxyethoxy)phenyl]acetamide
CID 119773164
N-(5-chloro-2-propoxyphenyl)-2-methoxyacetamide
CID 61062461
4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride
CID 120560403
2-(5-amino-2-pyridinyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 107337386
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CID 60934091
N-(5-chloro-2-propoxyphenyl)-5-hydroxypentanamide
CID 79199775
5-amino-N-(5-chloro-2-propoxyphenyl)-4-methylpentanamide
CID 82011180
3-amino-N-(5-chloro-2-propoxyphenyl)-3-phenylpropanamide;hydrochloride
CID 119949937
2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
CID 107337448
2-(1-aminocyclobutyl)-N-(5-chloro-2-propoxyphenyl)acetamide
CID 79854161
2-(5-amino-2-pyridinyl)-N-(2-chloro-5-fluorophenyl)acetamide
CID 107528543

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(5-chloro-2-propoxyphenyl)acetamide;hydrochloride?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(5-chloro-2-propoxyphenyl)acetamide;hydrochloride (CID 120622659) is 2-(5-amino-2-pyridinyl)-N-(5-chloro-2-propoxyphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(5-chloro-2-propoxyphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(5-chloro-2-propoxyphenyl)acetamide;hydrochloride is CCCOc1ccc(Cl)cc1NC(=O)Cc1ccc(N)cn1.Cl.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(5-chloro-2-propoxyphenyl)acetamide;hydrochloride?
The InChIKey is OQMMBYPVLKPBFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClN3O2.ClH/c1-2-7-22-15-6-3-11(17)8-14(15)20-16(21)9-13-5-4-12(18)10-19-13;/h3-6,8,10H,2,7,9,18H2,1H3,(H,20,21);1H.
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(5-chloro-2-propoxyphenyl)acetamide;hydrochloride?
2-(5-amino-2-pyridinyl)-N-(5-chloro-2-propoxyphenyl)acetamide;hydrochloride has a molecular weight of 356.25 g/mol, XLogP of 3.71, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(5-chloro-2-propoxyphenyl)acetamide;hydrochloride is sourced from PubChem (CID 120622659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).