2-chloro-6-(ethylamino)-N-(4-methoxyphenyl)pyridine-4-carboxamide

C15H16ClN3O2 — CID 62171252

IUPAC2-chloro-6-(ethylamino)-N-(4-methoxyphenyl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)Nc2ccc(OC)cc2)cc(Cl)n1
InChIInChI=1S/C15H16ClN3O2/c1-3-17-14-9-10(8-13(16)19-14)15(20)18-11-4-6-12(21-2)7-5-11/h4-9H,3H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyQRSKOAUGKYZQQP-UHFFFAOYSA-N
MW305.77 g/mol
LogP3.43
Rot. Bonds5

About 2-chloro-6-(ethylamino)-N-(4-methoxyphenyl)pyridine-4-carboxamide

2-chloro-6-(ethylamino)-N-(4-methoxyphenyl)pyridine-4-carboxamide (PubChem CID 62171252) has the molecular formula C15H16ClN3O2 and a molecular weight of 305.77 g/mol. Its IUPAC name is 2-chloro-6-(ethylamino)-N-(4-methoxyphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-6-(ethylamino)-N-(4-methoxyphenyl)pyridine-4-carboxamide
PubChem CID62171252
Molecular FormulaC15H16ClN3O2
Molecular Weight305.77 g/mol
Exact Mass305.09
IUPAC Name2-chloro-6-(ethylamino)-N-(4-methoxyphenyl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)Nc2ccc(OC)cc2)cc(Cl)n1
InChIInChI=1S/C15H16ClN3O2/c1-3-17-14-9-10(8-13(16)19-14)15(20)18-11-4-6-12(21-2)7-5-11/h4-9H,3H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyQRSKOAUGKYZQQP-UHFFFAOYSA-N
XLogP3.43
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.77
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-chloro-6-(ethylamino)-N-(4-fluorophenyl)pyridine-4-carboxamide
CID 62165501
2-chloro-6-(ethylamino)-N-pyridin-4-ylpyridine-4-carboxamide
CID 62167550
2-chloro-6-methoxy-N-(4-methoxyphenyl)pyridine-4-carboxamide
CID 84580985
2-chloro-6-(ethylamino)-N-methylpyridine-4-carboxamide
CID 62171489
2-chloro-N-ethyl-6-(ethylamino)pyridine-4-carboxamide
CID 62172199
N-(5-bromo-2-methylphenyl)-2-chloro-6-(ethylamino)pyridine-4-carboxamide
CID 62181788
methyl 4-[(2,6-dichloropyridine-4-carbonyl)amino]benzoate
CID 26098317
2-chloro-N-(3-methoxyphenyl)-6-(methylamino)pyridine-4-carboxamide
CID 62167485
2-chloro-6-(ethylamino)-N-pyrazin-2-ylpyridine-4-carboxamide
CID 55047218
N-(2-bromo-4-methylphenyl)-2-chloro-6-(ethylamino)pyridine-4-carboxamide
CID 62185754
3,5-dibromo-N-(4-methoxyphenyl)benzamide
CID 114023535
2-chloro-6-(ethylamino)-N-(3-fluoro-4-pyridinyl)pyridine-4-carboxamide
CID 107595523

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(ethylamino)-N-(4-methoxyphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-chloro-6-(ethylamino)-N-(4-methoxyphenyl)pyridine-4-carboxamide (CID 62171252) is 2-chloro-6-(ethylamino)-N-(4-methoxyphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-6-(ethylamino)-N-(4-methoxyphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-chloro-6-(ethylamino)-N-(4-methoxyphenyl)pyridine-4-carboxamide is CCNc1cc(C(=O)Nc2ccc(OC)cc2)cc(Cl)n1.
What is the InChIKey of 2-chloro-6-(ethylamino)-N-(4-methoxyphenyl)pyridine-4-carboxamide?
The InChIKey is QRSKOAUGKYZQQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O2/c1-3-17-14-9-10(8-13(16)19-14)15(20)18-11-4-6-12(21-2)7-5-11/h4-9H,3H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 2-chloro-6-(ethylamino)-N-(4-methoxyphenyl)pyridine-4-carboxamide?
2-chloro-6-(ethylamino)-N-(4-methoxyphenyl)pyridine-4-carboxamide has a molecular weight of 305.77 g/mol, XLogP of 3.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(ethylamino)-N-(4-methoxyphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 62171252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).