N-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide

C20H25N3O2 — CID 109183016

IUPACN-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide
SMILESCCOc1ccc(Nc2ccc(C(=O)NC3CCCCC3)nc2)cc1
InChIInChI=1S/C20H25N3O2/c1-2-25-18-11-8-16(9-12-18)22-17-10-13-19(21-14-17)20(24)23-15-6-4-3-5-7-15/h8-15,22H,2-7H2,1H3,(H,23,24)
InChIKeyHTGJYQBLYFGVNV-UHFFFAOYSA-N
MW339.44 g/mol
LogP4.29
Rot. Bonds6

About N-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide

N-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide (PubChem CID 109183016) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is N-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide
PubChem CID109183016
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC NameN-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide
SMILESCCOc1ccc(Nc2ccc(C(=O)NC3CCCCC3)nc2)cc1
InChIInChI=1S/C20H25N3O2/c1-2-25-18-11-8-16(9-12-18)22-17-10-13-19(21-14-17)20(24)23-15-6-4-3-5-7-15/h8-15,22H,2-7H2,1H3,(H,23,24)
InChIKeyHTGJYQBLYFGVNV-UHFFFAOYSA-N
XLogP4.29
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-5-(4-ethoxyanilino)pyridine-2-carboxamide
CID 109182282
N-cyclopentyl-5-(4-methoxyanilino)pyridine-2-carboxamide
CID 109182280
N-cycloheptyl-5-(4-methylanilino)pyridine-2-carboxamide
CID 109195297
5-(4-acetamidoanilino)-N-cyclohexylpyridine-2-carboxamide
CID 109183029
5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide
CID 109183058
N-cycloheptyl-5-(pentylamino)pyridine-2-carboxamide
CID 109195288
N-[5-(4-ethoxyanilino)-2-pyridinyl]cyclohexanecarboxamide
CID 113034331
5-(4-ethoxyanilino)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 109181136
5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide
CID 109179840
N-cyclopropyl-5-[4-(dimethylamino)anilino]pyridine-2-carboxamide
CID 109179984
N-(2,6-dimethylphenyl)-5-(4-ethoxyanilino)pyridine-2-carboxamide
CID 109198225
5-(3-acetylanilino)-N-cyclohexylpyridine-2-carboxamide
CID 109183026

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide?
The IUPAC name of N-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide (CID 109183016) is N-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide?
The canonical SMILES for N-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide is CCOc1ccc(Nc2ccc(C(=O)NC3CCCCC3)nc2)cc1.
What is the InChIKey of N-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide?
The InChIKey is HTGJYQBLYFGVNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-2-25-18-11-8-16(9-12-18)22-17-10-13-19(21-14-17)20(24)23-15-6-4-3-5-7-15/h8-15,22H,2-7H2,1H3,(H,23,24).
What are the key properties of N-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide?
N-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide has a molecular weight of 339.44 g/mol, XLogP of 4.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109183016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).