5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide

C19H16ClN3O2 — CID 59673110

IUPAC5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide
SMILESCCOc1cccc(NC(=O)c2ccc(-c3ncccc3Cl)cn2)c1
InChIInChI=1S/C19H16ClN3O2/c1-2-25-15-6-3-5-14(11-15)23-19(24)17-9-8-13(12-22-17)18-16(20)7-4-10-21-18/h3-12H,2H2,1H3,(H,23,24)
InChIKeyQTIYDXGKGQTDMH-UHFFFAOYSA-N
MW353.81 g/mol
LogP4.45
Rot. Bonds5

About 5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide

5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide (PubChem CID 59673110) has the molecular formula C19H16ClN3O2 and a molecular weight of 353.81 g/mol. Its IUPAC name is 5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide
PubChem CID59673110
Molecular FormulaC19H16ClN3O2
Molecular Weight353.81 g/mol
Exact Mass353.09
IUPAC Name5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide
SMILESCCOc1cccc(NC(=O)c2ccc(-c3ncccc3Cl)cn2)c1
InChIInChI=1S/C19H16ClN3O2/c1-2-25-15-6-3-5-14(11-15)23-19(24)17-9-8-13(12-22-17)18-16(20)7-4-10-21-18/h3-12H,2H2,1H3,(H,23,24)
InChIKeyQTIYDXGKGQTDMH-UHFFFAOYSA-N
XLogP4.45
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.81
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-chloro-2-pyridinyl)-N-(3-hydroxyphenyl)pyridine-2-carboxamide
CID 143032820
N-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide
CID 59672928
N-(4-butan-2-ylphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide
CID 59673738
3-amino-4-chloro-N-(3-ethoxyphenyl)benzamide
CID 60926921
N-(3-ethoxyphenyl)-4-phenylbenzamide
CID 849227
4-chloro-N-(3-ethoxyphenyl)-1H-pyrrole-2-carboxamide
CID 47340946
6-bromo-N-(3-ethoxyphenyl)pyridine-3-carboxamide
CID 66463087
3-[[4-(3-chloro-2-pyridinyl)benzoyl]amino]benzoic acid
CID 59673354
2-(aminomethyl)-N-(3-ethoxyphenyl)-1,3-thiazole-4-carboxamide
CID 66378221
N-(3-ethoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 174738828
N-(3-ethoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81237400
5-bromo-N-(3-ethoxyphenyl)pyridine-3-carboxamide
CID 61061483

Frequently Asked Questions

What is the IUPAC name of 5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide (CID 59673110) is 5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide is CCOc1cccc(NC(=O)c2ccc(-c3ncccc3Cl)cn2)c1.
What is the InChIKey of 5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide?
The InChIKey is QTIYDXGKGQTDMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O2/c1-2-25-15-6-3-5-14(11-15)23-19(24)17-9-8-13(12-22-17)18-16(20)7-4-10-21-18/h3-12H,2H2,1H3,(H,23,24).
What are the key properties of 5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide?
5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide has a molecular weight of 353.81 g/mol, XLogP of 4.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 59673110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).