4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide

C14H14ClN3O2 — CID 43517931

IUPAC4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide
SMILESCCNC(=O)c1cc(Oc2ccc(N)cc2Cl)ccn1
InChIInChI=1S/C14H14ClN3O2/c1-2-17-14(19)12-8-10(5-6-18-12)20-13-4-3-9(16)7-11(13)15/h3-8H,2,16H2,1H3,(H,17,19)
InChIKeyNUPHQOLIWPJACY-UHFFFAOYSA-N
MW291.74 g/mol
LogP2.86
Rot. Bonds4

About 4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide

4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide (PubChem CID 43517931) has the molecular formula C14H14ClN3O2 and a molecular weight of 291.74 g/mol. Its IUPAC name is 4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide
PubChem CID43517931
Molecular FormulaC14H14ClN3O2
Molecular Weight291.74 g/mol
Exact Mass291.08
IUPAC Name4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide
SMILESCCNC(=O)c1cc(Oc2ccc(N)cc2Cl)ccn1
InChIInChI=1S/C14H14ClN3O2/c1-2-17-14(19)12-8-10(5-6-18-12)20-13-4-3-9(16)7-11(13)15/h3-8H,2,16H2,1H3,(H,17,19)
InChIKeyNUPHQOLIWPJACY-UHFFFAOYSA-N
XLogP2.86
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.74
LogP ≤ 52.86
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-(3,4-diaminophenoxy)-N-ethylpyridine-2-carboxamide
CID 89129780
4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide
CID 104707708
4-(5-bromo-2-methylphenoxy)-N-ethylpyridine-2-carboxamide
CID 107284547
3-[[2-(ethylcarbamoyl)-4-pyridinyl]oxy]pyridine-4-carboxylic acid
CID 81436631
4-(5-bromo-2-fluorophenoxy)-N-ethylpyridine-2-carboxamide
CID 114673379
methyl 2-[[4-(4-aminophenoxy)pyridine-2-carbonyl]amino]acetate
CID 59987507
4-amino-2-chloro-N-ethylbenzamide;hydrochloride
CID 47000809
methyl 4-(5-amino-2-methylphenoxy)pyridine-2-carboxylate
CID 66284886
4-(4-amino-3-chlorophenoxy)-N-ethyl-7-methoxyquinoline-6-carboxamide
CID 89363479
4-(2-chlorophenoxy)pyridine-2-carboxamide
CID 141149531
3-(2-chloro-4-methylphenoxy)-N-ethylbenzamide
CID 12941937
4-(4-amino-2-cyanophenoxy)-N,N-dimethylpyridine-2-carboxamide
CID 61388592

Frequently Asked Questions

What is the IUPAC name of 4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide?
The IUPAC name of 4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide (CID 43517931) is 4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide.
What is the SMILES notation for 4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide?
The canonical SMILES for 4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide is CCNC(=O)c1cc(Oc2ccc(N)cc2Cl)ccn1.
What is the InChIKey of 4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide?
The InChIKey is NUPHQOLIWPJACY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O2/c1-2-17-14(19)12-8-10(5-6-18-12)20-13-4-3-9(16)7-11(13)15/h3-8H,2,16H2,1H3,(H,17,19).
What are the key properties of 4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide?
4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide has a molecular weight of 291.74 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide is sourced from PubChem (CID 43517931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).